<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 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="N"
                        id="a1"
                        x3="-0.056801"
                        y3="-1.17597"
                        z3="0.383506"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.253069"
                        y3="-1.026458"
                        z3="0.356722"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.355026"
                        y3="-1.143912"
                        z3="0.266553"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.488617"
                        y3="-0.837252"
                        z3="-0.489005"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.906089"
                        y3="0.697584"
                        z3="0.735084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.401947"
                        y3="-0.257156"
                        z3="0.183026"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.536887"
                        y3="-0.441506"
                        z3="0.009871"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.768357"
                        y3="1.214446"
                        z3="-0.175387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.967673"
                        y3="0.849807"
                        z3="-0.565304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.640565"
                        y3="-0.086837"
                        z3="-0.659432"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.115913"
                        y3="1.314976"
                        z3="0.425982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.524211"
                        y3="1.033623"
                        z3="0.688222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.401259"
                        y3="-0.93897"
                        z3="-0.964264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.691991"
                        y3="1.760233"
                        z3="0.507499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.589613"
                        y3="-0.298627"
                        z3="-1.255949"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.382149"
                        y3="-2.233658"
                        z3="-1.021803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.061381"
                        y3="1.237399"
                        z3="1.856159"/>
                  <atom elementType="C"
                        id="a18"
                        x3="7.040923"
                        y3="1.982519"
                        z3="-0.383301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-7.263319"
                        y3="1.542988"
                        z3="-0.872419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.11873"
                        y3="-0.506078"
                        z3="0.161502"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.247479"
                        y3="-0.560679"
                        z3="0.100598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.06777"
                        y3="-2.529469"
                        z3="0.899673"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.476258"
                        y3="-0.534332"
                        z3="-1.187619"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.403157"
                        y3="2.194772"
                        z3="0.99232"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.711473"
                        y3="1.463094"
                        z3="1.262054"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.120245"
                        y3="-1.840153"
                        z3="-1.493902"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.764874"
                        y3="2.760096"
                        z3="0.918302"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.236103"
                        y3="-0.701867"
                        z3="-2.026753"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.07893"
                        y3="-2.93172"
                        z3="-0.241056"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.633598"
                        y3="-2.305528"
                        z3="-1.812561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.332412"
                        y3="-2.571586"
                        z3="-1.433002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.624214"
                        y3="0.437376"
                        z3="2.453793"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.239163"
                        y3="1.862252"
                        z3="1.501708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.660583"
                        y3="1.856232"
                        z3="2.522882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.898623"
                        y3="1.458372"
                        z3="0.041253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.248178"
                        y3="2.131263"
                        z3="-1.444422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.995704"
                        y3="2.966499"
                        z3="0.081915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.395143"
                        y3="2.434251"
                        z3="-0.260227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.313169"
                        y3="1.852559"
                        z3="-1.917593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.11878"
                        y3="0.890566"
                        z3="-0.689223"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.977779"
                        y3="0.514248"
                        z3="-0.208373"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.143549"
                        y3="0.458566"
                        z3="-0.283084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.43953"
                        y3="-3.22223"
                        z3="0.145838"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.722103"
                        y3="-2.590747"
                        z3="1.766842"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.945523"
                        y3="-2.80062"
                        z3="1.174975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C19H23N3">
                  <atomArray count="19 23 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">270.22339999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,22,14,15,12,13,10,11,20,21,8,9,4,5,6,7,2,3,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2/rA:45nNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCCC3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s2s4;s3s5;;;s4s8;s5s9;s6;s7;s8s12;s9s13;s4;s5;s8;s9;s1s2;s1s3;s1;s10;s11;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0568,-1.176,.3835;2.2531,-1.0265,.3567;-2.355,-1.1439,.2666;4.4886,-.8373,-.489;-3.9061,.6976,.7351;3.4019,-.2572,.183;-3.5369,-.4415,.0099;5.7684,1.2144,-.1754;-5.9677,.8498,-.5653;5.6406,-.0868,-.6594;-5.1159,1.315,.426;3.5242,1.0336,.6882;-4.4013,-.939,-.9643;4.692,1.7602,.5075;-5.5896,-.2986,-1.2559;4.3821,-2.2337,-1.0218;-3.0614,1.2374,1.8562;7.0409,1.9825,-.3833;-7.2633,1.543,-.8724;1.1187,-.5061,.1615;-1.2475,-.5607,.1006;-.0678,-2.5295,.8997;6.4763,-.5343,-1.1876;-5.4032,2.1948,.9923;2.7115,1.4631,1.2621;-4.1202,-1.8402,-1.4939;4.7649,2.7601,.9183;-6.2361,-.7019,-2.0268;4.0789,-2.9317,-.2411;3.6336,-2.3055,-1.8126;5.3324,-2.5716,-1.433;-2.6242,.4374,2.4538;-2.2392,1.8623,1.5017;-3.6606,1.8562,2.5229;7.8986,1.4584,.0413;7.2482,2.1313,-1.4444;6.9957,2.9665,.0819;-7.3951,2.4343,-.2602;-7.3132,1.8526,-1.9176;-8.1188,.8906,-.6892;.9778,.5142,-.2084;-1.1435,.4586,-.2831;-.4395,-3.2222,.1458;-.7221,-2.5907,1.7668;.9455,-2.8006,1.175;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1331</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1606.0462674294 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.344e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-0.05680137"
                                 y3="-1.17597016"
                                 z3="0.38350597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="2.25306941"
                                 y3="-1.02645818"
                                 z3="0.3567218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.35502593"
                                 y3="-1.14391157"
                                 z3="0.26655273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.4886174"
                                 y3="-0.83725202"
                                 z3="-0.48900501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.90608932"
                                 y3="0.69758361"
                                 z3="0.7350838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.40194697"
                                 y3="-0.257156"
                                 z3="0.18302586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.5368873"
                                 y3="-0.44150587"
                                 z3="0.00987138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.76835673"
                                 y3="1.21444557"
                                 z3="-0.17538663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.96767287"
                                 y3="0.84980679"
                                 z3="-0.56530419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.64056524"
                                 y3="-0.08683705"
                                 z3="-0.65943181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.11591334"
                                 y3="1.31497642"
                                 z3="0.42598238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.52421093"
                                 y3="1.03362334"
                                 z3="0.68822219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.40125878"
                                 y3="-0.93896959"
                                 z3="-0.96426421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.69199074"
                                 y3="1.76023303"
                                 z3="0.5074989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.58961293"
                                 y3="-0.29862719"
                                 z3="-1.25594875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.38214911"
                                 y3="-2.23365829"
                                 z3="-1.0218032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.06138131"
                                 y3="1.23739919"
                                 z3="1.85615943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="7.04092332"
                                 y3="1.98251893"
                                 z3="-0.38330074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-7.26331883"
                                 y3="1.54298822"
                                 z3="-0.87241852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.11872972"
                                 y3="-0.50607763"
                                 z3="0.16150229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.24747871"
                                 y3="-0.56067929"
                                 z3="0.10059821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.0677705"
                                 y3="-2.52946864"
                                 z3="0.89967327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="6.47625846"
                                 y3="-0.53433209"
                                 z3="-1.18761868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.40315665"
                                 y3="2.19477205"
                                 z3="0.99232001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.71147291"
                                 y3="1.46309433"
                                 z3="1.26205424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.12024493"
                                 y3="-1.8401527"
                                 z3="-1.49390176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.76487447"
                                 y3="2.76009598"
                                 z3="0.91830249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.23610253"
                                 y3="-0.70186736"
                                 z3="-2.02675261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.07892961"
                                 y3="-2.93171977"
                                 z3="-0.2410558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.63359847"
                                 y3="-2.30552761"
                                 z3="-1.81256101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.33241233"
                                 y3="-2.57158595"
                                 z3="-1.4330017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.62421414"
                                 y3="0.43737624"
                                 z3="2.45379269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.23916262"
                                 y3="1.86225231"
                                 z3="1.50170832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.66058303"
                                 y3="1.85623241"
                                 z3="2.52288162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.89862337"
                                 y3="1.45837154"
                                 z3="0.04125289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.24817754"
                                 y3="2.13126309"
                                 z3="-1.44442174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.9957042"
                                 y3="2.96649898"
                                 z3="0.08191509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.39514315"
                                 y3="2.4342513"
                                 z3="-0.26022734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.31316865"
                                 y3="1.85255857"
                                 z3="-1.91759287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.11878048"
                                 y3="0.89056571"
                                 z3="-0.68922311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.97777945"
                                 y3="0.51424849"
                                 z3="-0.20837259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.14354881"
                                 y3="0.45856589"
                                 z3="-0.28308386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.43953"
                                 y3="-3.22223039"
                                 z3="0.1458376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.72210261"
                                 y3="-2.5907469"
                                 z3="1.76684165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.94552252"
                                 y3="-2.80061985"
                                 z3="1.1749746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H23N3">
                           <atomArray count="19 23 3" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">270.22339999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,22,14,15,12,13,10,11,20,21,8,9,4,5,6,7,2,3,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2/rA:45nNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCCC3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s2s4;s3s5;;;s4s8;s5s9;s6;s7;s8s12;s9s13;s4;s5;s8;s9;s1s2;s1s3;s1;s10;s11;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0568,-1.176,.3835;2.2531,-1.0265,.3567;-2.355,-1.1439,.2666;4.4886,-.8373,-.489;-3.9061,.6976,.7351;3.4019,-.2572,.183;-3.5369,-.4415,.0099;5.7684,1.2144,-.1754;-5.9677,.8498,-.5653;5.6406,-.0868,-.6594;-5.1159,1.315,.426;3.5242,1.0336,.6882;-4.4013,-.939,-.9643;4.692,1.7602,.5075;-5.5896,-.2986,-1.2559;4.3821,-2.2337,-1.0218;-3.0614,1.2374,1.8562;7.0409,1.9825,-.3833;-7.2633,1.543,-.8724;1.1187,-.5061,.1615;-1.2475,-.5607,.1006;-.0678,-2.5295,.8997;6.4763,-.5343,-1.1876;-5.4032,2.1948,.9923;2.7115,1.4631,1.2621;-4.1202,-1.8402,-1.4939;4.7649,2.7601,.9183;-6.2361,-.7019,-2.0268;4.0789,-2.9317,-.2411;3.6336,-2.3055,-1.8126;5.3324,-2.5716,-1.433;-2.6242,.4374,2.4538;-2.2392,1.8623,1.5017;-3.6606,1.8562,2.5229;7.8986,1.4584,.0413;7.2482,2.1313,-1.4444;6.9957,2.9665,.0819;-7.3951,2.4343,-.2602;-7.3132,1.8526,-1.9176;-8.1188,.8906,-.6892;.9778,.5142,-.2084;-1.1435,.4586,-.2831;-.4395,-3.2222,.1458;-.7221,-2.5907,1.7668;.9455,-2.8006,1.175;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.056801"
                        y3="-1.17597"
                        z3="0.383506"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.253069"
                        y3="-1.026458"
                        z3="0.356722"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.355026"
                        y3="-1.143912"
                        z3="0.266553"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.488617"
                        y3="-0.837252"
                        z3="-0.489005"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.906089"
                        y3="0.697584"
                        z3="0.735084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.401947"
                        y3="-0.257156"
                        z3="0.183026"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.536887"
                        y3="-0.441506"
                        z3="0.009871"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.768357"
                        y3="1.214446"
                        z3="-0.175387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.967673"
                        y3="0.849807"
                        z3="-0.565304"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.640565"
                        y3="-0.086837"
                        z3="-0.659432"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.115913"
                        y3="1.314976"
                        z3="0.425982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.524211"
                        y3="1.033623"
                        z3="0.688222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.401259"
                        y3="-0.93897"
                        z3="-0.964264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.691991"
                        y3="1.760233"
                        z3="0.507499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.589613"
                        y3="-0.298627"
                        z3="-1.255949"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.382149"
                        y3="-2.233658"
                        z3="-1.021803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.061381"
                        y3="1.237399"
                        z3="1.856159"/>
                  <atom elementType="C"
                        id="a18"
                        x3="7.040923"
                        y3="1.982519"
                        z3="-0.383301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-7.263319"
                        y3="1.542988"
                        z3="-0.872419"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.11873"
                        y3="-0.506078"
                        z3="0.161502"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.247479"
                        y3="-0.560679"
                        z3="0.100598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.06777"
                        y3="-2.529469"
                        z3="0.899673"/>
                  <atom elementType="H"
                        id="a23"
                        x3="6.476258"
                        y3="-0.534332"
                        z3="-1.187619"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.403157"
                        y3="2.194772"
                        z3="0.99232"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.711473"
                        y3="1.463094"
                        z3="1.262054"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.120245"
                        y3="-1.840153"
                        z3="-1.493902"/>
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                        id="a27"
                        x3="4.764874"
                        y3="2.760096"
                        z3="0.918302"/>
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                        id="a28"
                        x3="-6.236103"
                        y3="-0.701867"
                        z3="-2.026753"/>
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                        id="a29"
                        x3="4.07893"
                        y3="-2.93172"
                        z3="-0.241056"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.633598"
                        y3="-2.305528"
                        z3="-1.812561"/>
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                        id="a31"
                        x3="5.332412"
                        y3="-2.571586"
                        z3="-1.433002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.624214"
                        y3="0.437376"
                        z3="2.453793"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.239163"
                        y3="1.862252"
                        z3="1.501708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.660583"
                        y3="1.856232"
                        z3="2.522882"/>
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                        id="a35"
                        x3="7.898623"
                        y3="1.458372"
                        z3="0.041253"/>
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                        id="a36"
                        x3="7.248178"
                        y3="2.131263"
                        z3="-1.444422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.995704"
                        y3="2.966499"
                        z3="0.081915"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.395143"
                        y3="2.434251"
                        z3="-0.260227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.313169"
                        y3="1.852559"
                        z3="-1.917593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.11878"
                        y3="0.890566"
                        z3="-0.689223"/>
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                        id="a41"
                        x3="0.977779"
                        y3="0.514248"
                        z3="-0.208373"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.143549"
                        y3="0.458566"
                        z3="-0.283084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.43953"
                        y3="-3.22223"
                        z3="0.145838"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.722103"
                        y3="-2.590747"
                        z3="1.766842"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.945523"
                        y3="-2.80062"
                        z3="1.174975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C19H23N3">
                  <atomArray count="19 23 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">270.22339999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,22,14,15,12,13,10,11,20,21,8,9,4,5,6,7,2,3,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2/rA:45nNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCCC3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s2s4;s3s5;;;s4s8;s5s9;s6;s7;s8s12;s9s13;s4;s5;s8;s9;s1s2;s1s3;s1;s10;s11;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.0568,-1.176,.3835;2.2531,-1.0265,.3567;-2.355,-1.1439,.2666;4.4886,-.8373,-.489;-3.9061,.6976,.7351;3.4019,-.2572,.183;-3.5369,-.4415,.0099;5.7684,1.2144,-.1754;-5.9677,.8498,-.5653;5.6406,-.0868,-.6594;-5.1159,1.315,.426;3.5242,1.0336,.6882;-4.4013,-.939,-.9643;4.692,1.7602,.5075;-5.5896,-.2986,-1.2559;4.3821,-2.2337,-1.0218;-3.0614,1.2374,1.8562;7.0409,1.9825,-.3833;-7.2633,1.543,-.8724;1.1187,-.5061,.1615;-1.2475,-.5607,.1006;-.0678,-2.5295,.8997;6.4763,-.5343,-1.1876;-5.4032,2.1948,.9923;2.7115,1.4631,1.2621;-4.1202,-1.8402,-1.4939;4.7649,2.7601,.9183;-6.2361,-.7019,-2.0268;4.0789,-2.9317,-.2411;3.6336,-2.3055,-1.8126;5.3324,-2.5716,-1.433;-2.6242,.4374,2.4538;-2.2392,1.8623,1.5017;-3.6606,1.8562,2.5229;7.8986,1.4584,.0413;7.2482,2.1313,-1.4444;6.9957,2.9665,.0819;-7.3951,2.4343,-.2602;-7.3132,1.8526,-1.9176;-8.1188,.8906,-.6892;.9778,.5142,-.2084;-1.1435,.4586,-.2831;-.4395,-3.2222,.1458;-.7221,-2.5907,1.7668;.9455,-2.8006,1.175;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-902.19732912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1606.04626743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2508.24359655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4408.60449594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1900.36089939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1800.27943472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">898.08210561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458224</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000103028730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000103028730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000206057460</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-90.826025046085</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.7850 130.8632 131.2789 131.3504 131.6624 131.8835 132.2724 132.3535 132.5615 132.8168 133.1504 133.2390 133.4078 133.4927 133.5639 133.7184 133.8718 134.3792 134.4061 134.8232 135.1843 135.2755 135.7914 136.2457 136.6171 136.6532 136.9617 137.0461 137.2037 137.2887 137.7022 138.0738 138.4213 138.7478 138.8985 139.4823 139.6999 139.7492 140.2258 140.7322 140.8789 140.9481 141.0660 141.4721 141.7167 141.8805 142.0857 142.5903 142.7688 143.0092 143.1336 143.6034 143.6892 143.8266 144.0410 144.5831 144.8036 144.9937 145.2345 145.4167 145.5432 145.7022 145.7762 145.9330 146.0647 146.2342 146.4060 146.6461 146.8450 146.8778 147.2026 147.4843 147.8684 147.9940 148.3692 148.5156 148.6225 148.8773 148.8973 148.9924 149.0430 149.3308 149.4285 149.6518 149.8188 149.9685 150.0959 150.2764 150.5487 150.6681 150.9073 150.9479 151.1952 151.3268 151.9327 152.2687 152.6340 152.9633 153.3263 153.5294 153.5942 154.3116 154.6797 155.2878 155.6576 155.9950 156.2836 156.3202 156.5115 156.5201 156.7447 156.9221 157.0215 157.3382 157.9600 158.1328 158.2516 158.3158 158.6658 159.1537 159.7972 160.7126 161.5778 161.7637 163.4592 163.8305 164.4294 164.8710 165.3784 166.8301 168.5439 168.6490 169.2444 169.7618 170.3595 170.8354 176.1490 180.1605 182.0006 187.4394 618.0914 618.4453 631.9071 632.0867 634.4801 634.9972 636.3573 636.5924 637.8297 637.9182 644.7688 646.6584 647.3925 647.4392 648.2390 648.3140 648.5831 657.6770 657.6922 892.9314 894.8285 904.1470</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.081670 -0.352114 -0.324166 -0.043190 -0.069836 0.156028 0.146218 0.002057 0.013411 -0.126449 -0.137833 -0.195618 -0.180926 -0.139375 -0.145240 -0.224645 -0.237112 -0.212476 -0.214330 0.175613 0.159302 -0.161501 0.091038 0.087843 0.117475 0.107583 0.103576 0.107498 0.097735 0.090549 0.077859 0.105027 0.083863 0.089401 0.095158 0.095755 0.076361 0.076546 0.094312 0.096136 0.079874 0.089608 0.105709 0.105267 0.119677</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">7.0817 7.3521 7.3242 6.0432 6.0698 5.8440 5.8538 5.9979 5.9866 6.1264 6.1378 6.1956 6.1809 6.1394 6.1452 6.2246 6.2371 6.2125 6.2143 5.8244 5.8407 6.1615 0.9090 0.9122 0.8825 0.8924 0.8964 0.8925 0.9023 0.9095 0.9221 0.8950 0.9161 0.9106 0.9048 0.9042 0.9236 0.9235 0.9057 0.9039 0.9201 0.9104 0.8943 0.8947 0.8803</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0817 -0.3521 -0.3242 -0.0432 -0.0698 0.1560 0.1462 0.0021 0.0134 -0.1264 -0.1378 -0.1956 -0.1809 -0.1394 -0.1452 -0.2246 -0.2371 -0.2125 -0.2143 0.1756 0.1593 -0.1615 0.0910 0.0878 0.1175 0.1076 0.1036 0.1075 0.0977 0.0905 0.0779 0.1050 0.0839 0.0894 0.0952 0.0958 0.0764 0.0765 0.0943 0.0961 0.0799 0.0896 0.1057 0.1053 0.1197</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.2157 3.0416 3.0408 3.8361 3.8165 3.8714 3.8808 3.8101 3.7822 3.9366 3.9588 3.9927 4.0794 4.0010 3.9845 3.9340 3.9086 3.9091 3.9054 3.9907 3.9911 3.8636 1.0140 1.0172 1.0087 1.0257 1.0109 1.0067 1.0033 0.9989 1.0081 1.0017 0.9911 1.0089 0.9957 0.9948 1.0089 1.0097 0.9961 0.9949 1.0283 1.0188 1.0022 1.0060 1.0221</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.2157 3.0416 3.0408 3.8361 3.8165 3.8714 3.8808 3.8101 3.7822 3.9366 3.9588 3.9927 4.0794 4.0010 3.9845 3.9340 3.9086 3.9091 3.9054 3.9907 3.9911 3.8636 1.0140 1.0172 1.0087 1.0257 1.0109 1.0067 1.0033 0.9989 1.0081 1.0017 0.9911 1.0089 0.9957 0.9948 1.0089 1.0097 0.9961 0.9949 1.0283 1.0188 1.0022 1.0060 1.0221</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="46">1.1509 1.1425 0.9071 1.0736 1.8117 1.0216 1.7959 1.3434 1.4598 0.9612 1.3544 1.4142 0.9213 1.3852 1.4151 1.4034 1.4174 0.9390 1.4374 1.3822 0.9274 0.9663 0.9518 1.4615 0.9701 1.4904 0.9799 0.9680 0.9806 0.9824 0.9837 1.0008 1.0024 0.9845 0.9964 0.9876 0.9874 0.9979 1.0013 0.9887 0.9852 0.9545 0.9599 0.9803 0.9773 0.9751</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 19 0 20 0 21 1 5 1 19 2 6 2 20 3 5 3 9 3 15 4 6 4 10 4 16 5 11 6 12 7 9 7 13 7 17 8 10 8 14 8 18 9 22 10 23 11 13 11 24 12 14 12 25 13 26 14 27 15 28 15 29 15 30 16 31 16 32 16 33 17 34 17 35 17 36 18 37 18 38 18 39 19 40 20 41 21 42 21 43 21 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017370650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-902.214699769093</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.67461 -1.63106 0.04355 4.09646 -3.55173 0.54472 -0.42557 0.26163 -0.16395</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.45016</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
