<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 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 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.329298"
                        y3="-1.263344"
                        z3="-0.362533"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.047771"
                        y3="-0.888636"
                        z3="1.067181"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.350956"
                        y3="0.550218"
                        z3="1.351837"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.46579"
                        y3="1.585484"
                        z3="0.92713"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.814907"
                        y3="2.934996"
                        z3="1.205755"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.627654"
                        y3="-1.71492"
                        z3="-1.188269"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.719507"
                        y3="-2.588978"
                        z3="-0.733752"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.492482"
                        y3="0.869938"
                        z3="2.042149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.248168"
                        y3="1.338043"
                        z3="0.247008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.779307"
                        y3="-1.2454"
                        z3="-0.669458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.005203"
                        y3="3.216875"
                        z3="1.915376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.822707"
                        y3="2.206545"
                        z3="2.333917"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.960142"
                        y3="3.977476"
                        z3="0.779455"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.015508"
                        y3="-1.686445"
                        z3="0.294114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.326942"
                        y3="-2.886291"
                        z3="-1.888136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.02662"
                        y3="-0.394656"
                        z3="-1.857322"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.235997"
                        y3="-2.576685"
                        z3="-0.566553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.561651"
                        y3="2.36867"
                        z3="-0.147957"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.201393"
                        y3="3.704231"
                        z3="0.112485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.178171"
                        y3="-1.887483"
                        z3="-1.30602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.574623"
                        y3="-2.129145"
                        z3="-1.530814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.982419"
                        y3="-2.024225"
                        z3="-1.397494"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.656119"
                        y3="-1.550864"
                        z3="1.682133"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.002686"
                        y3="-1.122533"
                        z3="1.263457"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.003261"
                        y3="-2.769925"
                        z3="-1.769703"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.196219"
                        y3="-3.340738"
                        z3="-0.105946"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.154487"
                        y3="0.07863"
                        z3="2.37309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.07317"
                        y3="0.324929"
                        z3="0.03945"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.917184"
                        y3="-1.478226"
                        z3="-1.721791"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.280381"
                        y3="-1.988903"
                        z3="-0.05463"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.182919"
                        y3="-0.258773"
                        z3="-0.463788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.255229"
                        y3="4.249478"
                        z3="2.127394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.727811"
                        y3="2.424507"
                        z3="2.885042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.241055"
                        y3="5.001395"
                        z3="0.995058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.737281"
                        y3="-2.613369"
                        z3="0.797239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.095446"
                        y3="-1.562063"
                        z3="0.392574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.533229"
                        y3="-0.85927"
                        z3="0.816778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.40967"
                        y3="-2.768483"
                        z3="-1.815177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.064468"
                        y3="-2.93286"
                        z3="-2.945739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.061502"
                        y3="-3.840032"
                        z3="-1.430381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.535604"
                        y3="0.456587"
                        z3="-1.383463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.765774"
                        y3="-0.389548"
                        z3="-2.916358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.105336"
                        y3="-0.248797"
                        z3="-1.775698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.174443"
                        y3="-2.919585"
                        z3="0.375663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.489451"
                        y3="2.153473"
                        z3="-0.662374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.849143"
                        y3="4.509366"
                        z3="-0.208751"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.153256"
                        y3="-1.803341"
                        z3="-2.479048"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.886692"
                        y3="-0.5642"
                        z3="-0.965894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3293,-1.2633,-.3625;2.0478,-.8886,1.0672;2.351,.5502,1.3518;1.4658,1.5855,.9271;1.8149,2.935,1.2058;-4.6277,-1.7149,-1.1883;1.7195,-2.589,-.7338;3.4925,.8699,2.0421;.2482,1.338,.247;3.7793,-1.2454,-.6695;3.0052,3.2169,1.9154;3.8227,2.2065,2.3339;.9601,3.9775,.7795;-5.0155,-1.6864,.2941;-5.3269,-2.8863,-1.8881;-5.0266,-.3947,-1.8573;.236,-2.5767,-.5666;-.5617,2.3687,-.148;-.2014,3.7042,.1125;-3.1782,-1.8875,-1.306;-.5746,-2.1291,-1.5308;-1.9824,-2.0242,-1.3975;2.6561,-1.5509,1.6821;1.0027,-1.1225,1.2635;2.0033,-2.7699,-1.7697;2.1962,-3.3407,-.1059;4.1545,.0786,2.3731;-.0732,.3249,.0394;3.9172,-1.4782,-1.7218;4.2804,-1.9889,-.0546;4.1829,-.2588,-.4638;3.2552,4.2495,2.1274;4.7278,2.4245,2.885;1.2411,5.0014,.9951;-4.7373,-2.6134,.7972;-6.0954,-1.5621,.3926;-4.5332,-.8593,.8168;-6.4097,-2.7685,-1.8152;-5.0645,-2.9329,-2.9457;-5.0615,-3.84,-1.4304;-4.5356,.4566,-1.3835;-4.7658,-.3895,-2.9164;-6.1053,-.2488,-1.7757;-.1744,-2.9196,.3757;-1.4895,2.1535,-.6624;-.8491,4.5094,-.2088;-.1533,-1.8033,-2.479;1.8867,-.5642,-.9659;</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">1364</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">1</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">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1678.7843406525 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">4.136e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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="2.32929813"
                                 y3="-1.26334382"
                                 z3="-0.36253326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.0477713"
                                 y3="-0.88863634"
                                 z3="1.06718101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.35095588"
                                 y3="0.5502175"
                                 z3="1.35183681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.46579022"
                                 y3="1.58548383"
                                 z3="0.9271299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.81490682"
                                 y3="2.93499577"
                                 z3="1.2057553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.62765369"
                                 y3="-1.71491963"
                                 z3="-1.18826871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.71950701"
                                 y3="-2.58897846"
                                 z3="-0.73375208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.49248165"
                                 y3="0.86993825"
                                 z3="2.04214885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.24816843"
                                 y3="1.33804308"
                                 z3="0.24700765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.77930657"
                                 y3="-1.24539967"
                                 z3="-0.66945783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.00520335"
                                 y3="3.21687512"
                                 z3="1.91537562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.82270684"
                                 y3="2.20654487"
                                 z3="2.33391654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.96014165"
                                 y3="3.9774762"
                                 z3="0.77945469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.01550783"
                                 y3="-1.68644492"
                                 z3="0.29411398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.32694188"
                                 y3="-2.88629072"
                                 z3="-1.8881361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.02662049"
                                 y3="-0.39465645"
                                 z3="-1.85732169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.23599692"
                                 y3="-2.57668528"
                                 z3="-0.56655291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.56165126"
                                 y3="2.36867046"
                                 z3="-0.14795699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.20139305"
                                 y3="3.7042314"
                                 z3="0.11248506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.17817124"
                                 y3="-1.88748283"
                                 z3="-1.3060201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.57462318"
                                 y3="-2.1291446"
                                 z3="-1.530814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.98241907"
                                 y3="-2.02422455"
                                 z3="-1.39749352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.65611893"
                                 y3="-1.55086375"
                                 z3="1.68213252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.00268636"
                                 y3="-1.12253347"
                                 z3="1.26345677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.0032606"
                                 y3="-2.76992451"
                                 z3="-1.76970307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.1962188"
                                 y3="-3.34073839"
                                 z3="-0.10594645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.15448656"
                                 y3="0.07862988"
                                 z3="2.37308955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.07317016"
                                 y3="0.32492924"
                                 z3="0.0394498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.9171844"
                                 y3="-1.47822617"
                                 z3="-1.72179116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.28038063"
                                 y3="-1.98890276"
                                 z3="-0.05463038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.18291927"
                                 y3="-0.25877317"
                                 z3="-0.46378816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.25522938"
                                 y3="4.24947843"
                                 z3="2.12739447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.72781059"
                                 y3="2.42450726"
                                 z3="2.88504202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.24105507"
                                 y3="5.00139525"
                                 z3="0.99505835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.73728095"
                                 y3="-2.6133694"
                                 z3="0.79723869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.09544588"
                                 y3="-1.56206336"
                                 z3="0.39257401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.5332291"
                                 y3="-0.85926976"
                                 z3="0.81677774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.40966988"
                                 y3="-2.76848332"
                                 z3="-1.81517677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.06446833"
                                 y3="-2.93286"
                                 z3="-2.94573941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.06150164"
                                 y3="-3.84003241"
                                 z3="-1.43038076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.53560439"
                                 y3="0.4565869"
                                 z3="-1.38346279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.76577359"
                                 y3="-0.38954805"
                                 z3="-2.91635818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.10533591"
                                 y3="-0.24879703"
                                 z3="-1.77569828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.17444314"
                                 y3="-2.9195849"
                                 z3="0.37566325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.48945062"
                                 y3="2.15347328"
                                 z3="-0.66237439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.8491434"
                                 y3="4.5093659"
                                 z3="-0.20875083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.1532558"
                                 y3="-1.80334059"
                                 z3="-2.47904794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.88669208"
                                 y3="-0.56419962"
                                 z3="-0.9658943">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3293,-1.2633,-.3625;2.0478,-.8886,1.0672;2.351,.5502,1.3518;1.4658,1.5855,.9271;1.8149,2.935,1.2058;-4.6277,-1.7149,-1.1883;1.7195,-2.589,-.7338;3.4925,.8699,2.0421;.2482,1.338,.247;3.7793,-1.2454,-.6695;3.0052,3.2169,1.9154;3.8227,2.2065,2.3339;.9601,3.9775,.7795;-5.0155,-1.6864,.2941;-5.3269,-2.8863,-1.8881;-5.0266,-.3947,-1.8573;.236,-2.5767,-.5666;-.5617,2.3687,-.148;-.2014,3.7042,.1125;-3.1782,-1.8875,-1.306;-.5746,-2.1291,-1.5308;-1.9824,-2.0242,-1.3975;2.6561,-1.5509,1.6821;1.0027,-1.1225,1.2635;2.0033,-2.7699,-1.7697;2.1962,-3.3407,-.1059;4.1545,.0786,2.3731;-.0732,.3249,.0394;3.9172,-1.4782,-1.7218;4.2804,-1.9889,-.0546;4.1829,-.2588,-.4638;3.2552,4.2495,2.1274;4.7278,2.4245,2.885;1.2411,5.0014,.9951;-4.7373,-2.6134,.7972;-6.0954,-1.5621,.3926;-4.5332,-.8593,.8168;-6.4097,-2.7685,-1.8152;-5.0645,-2.9329,-2.9457;-5.0615,-3.84,-1.4304;-4.5356,.4566,-1.3835;-4.7658,-.3895,-2.9164;-6.1053,-.2488,-1.7757;-.1744,-2.9196,.3757;-1.4895,2.1535,-.6624;-.8491,4.5094,-.2088;-.1533,-1.8033,-2.479;1.8867,-.5642,-.9659;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 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">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="2.329298"
                        y3="-1.263344"
                        z3="-0.362533"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.047771"
                        y3="-0.888636"
                        z3="1.067181"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.350956"
                        y3="0.550218"
                        z3="1.351837"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.46579"
                        y3="1.585484"
                        z3="0.92713"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.814907"
                        y3="2.934996"
                        z3="1.205755"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.627654"
                        y3="-1.71492"
                        z3="-1.188269"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.719507"
                        y3="-2.588978"
                        z3="-0.733752"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.492482"
                        y3="0.869938"
                        z3="2.042149"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.248168"
                        y3="1.338043"
                        z3="0.247008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.779307"
                        y3="-1.2454"
                        z3="-0.669458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.005203"
                        y3="3.216875"
                        z3="1.915376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.822707"
                        y3="2.206545"
                        z3="2.333917"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.960142"
                        y3="3.977476"
                        z3="0.779455"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.015508"
                        y3="-1.686445"
                        z3="0.294114"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.326942"
                        y3="-2.886291"
                        z3="-1.888136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.02662"
                        y3="-0.394656"
                        z3="-1.857322"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.235997"
                        y3="-2.576685"
                        z3="-0.566553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.561651"
                        y3="2.36867"
                        z3="-0.147957"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.201393"
                        y3="3.704231"
                        z3="0.112485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.178171"
                        y3="-1.887483"
                        z3="-1.30602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.574623"
                        y3="-2.129145"
                        z3="-1.530814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.982419"
                        y3="-2.024225"
                        z3="-1.397494"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.656119"
                        y3="-1.550864"
                        z3="1.682133"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.002686"
                        y3="-1.122533"
                        z3="1.263457"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.003261"
                        y3="-2.769925"
                        z3="-1.769703"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.196219"
                        y3="-3.340738"
                        z3="-0.105946"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.154487"
                        y3="0.07863"
                        z3="2.37309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.07317"
                        y3="0.324929"
                        z3="0.03945"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.917184"
                        y3="-1.478226"
                        z3="-1.721791"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.280381"
                        y3="-1.988903"
                        z3="-0.05463"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.182919"
                        y3="-0.258773"
                        z3="-0.463788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.255229"
                        y3="4.249478"
                        z3="2.127394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.727811"
                        y3="2.424507"
                        z3="2.885042"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.241055"
                        y3="5.001395"
                        z3="0.995058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.737281"
                        y3="-2.613369"
                        z3="0.797239"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.095446"
                        y3="-1.562063"
                        z3="0.392574"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.533229"
                        y3="-0.85927"
                        z3="0.816778"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.40967"
                        y3="-2.768483"
                        z3="-1.815177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.064468"
                        y3="-2.93286"
                        z3="-2.945739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.061502"
                        y3="-3.840032"
                        z3="-1.430381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.535604"
                        y3="0.456587"
                        z3="-1.383463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.765774"
                        y3="-0.389548"
                        z3="-2.916358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.105336"
                        y3="-0.248797"
                        z3="-1.775698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.174443"
                        y3="-2.919585"
                        z3="0.375663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.489451"
                        y3="2.153473"
                        z3="-0.662374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.849143"
                        y3="4.509366"
                        z3="-0.208751"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.153256"
                        y3="-1.803341"
                        z3="-2.479048"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.886692"
                        y3="-0.5642"
                        z3="-0.965894"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3293,-1.2633,-.3625;2.0478,-.8886,1.0672;2.351,.5502,1.3518;1.4658,1.5855,.9271;1.8149,2.935,1.2058;-4.6277,-1.7149,-1.1883;1.7195,-2.589,-.7338;3.4925,.8699,2.0421;.2482,1.338,.247;3.7793,-1.2454,-.6695;3.0052,3.2169,1.9154;3.8227,2.2065,2.3339;.9601,3.9775,.7795;-5.0155,-1.6864,.2941;-5.3269,-2.8863,-1.8881;-5.0266,-.3947,-1.8573;.236,-2.5767,-.5666;-.5617,2.3687,-.148;-.2014,3.7042,.1125;-3.1782,-1.8875,-1.306;-.5746,-2.1291,-1.5308;-1.9824,-2.0242,-1.3975;2.6561,-1.5509,1.6821;1.0027,-1.1225,1.2635;2.0033,-2.7699,-1.7697;2.1962,-3.3407,-.1059;4.1545,.0786,2.3731;-.0732,.3249,.0394;3.9172,-1.4782,-1.7218;4.2804,-1.9889,-.0546;4.1829,-.2588,-.4638;3.2552,4.2495,2.1274;4.7278,2.4245,2.885;1.2411,5.0014,.9951;-4.7373,-2.6134,.7972;-6.0954,-1.5621,.3926;-4.5332,-.8593,.8168;-6.4097,-2.7685,-1.8152;-5.0645,-2.9329,-2.9457;-5.0615,-3.84,-1.4304;-4.5356,.4566,-1.3835;-4.7658,-.3895,-2.9164;-6.1053,-.2488,-1.7757;-.1744,-2.9196,.3757;-1.4895,2.1535,-.6624;-.8491,4.5094,-.2088;-.1533,-1.8033,-2.479;1.8867,-.5642,-.9659;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2844</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2260.2319</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.1741</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50683079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1678.78434065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2549.29117144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4488.82504916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1939.53387772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09601597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.70998394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20315314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496844</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000054755457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000054755457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000109510915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.065338149103</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
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21.1628 21.2221 21.3532 21.4840 21.5108 21.6952 21.7695 22.0297 22.2226 22.2539 22.3555 22.5416 22.7477 22.8099 22.9820 23.1229 23.3351 23.4137 23.4654 23.6725 23.7617 23.8164 23.9706 24.1721 24.2651 24.6944 24.8581 25.0464 25.1045 25.1422 25.2426 25.4725 25.7540 26.0759 26.1180 26.2409 26.3291 26.4462 26.6472 26.8223 27.0172 27.0843 27.3460 27.3930 27.5625 27.5950 27.7650 28.1303 28.2251 28.2488 28.3184 28.5361 28.6160 28.6689 28.7565 28.8245 28.9437 29.1340 29.2554 29.4485 29.4789 29.6145 29.7299 29.9520 30.2810 30.4455 30.6189 30.6631 30.8529 30.9554 31.0828 31.1683 31.2391 31.5924 31.8030 32.0928 32.2223 32.2461 32.4225 32.5578 32.7243 32.8141 33.0070 33.2805 33.4421 33.4895 33.5928 33.7997 33.8840 34.0480 34.1540 34.3558 34.3774 34.6042 34.7894 34.8215 34.9604 35.0824 35.1159 35.3889 35.6024 35.6235 35.7714 35.8921 35.9994 36.3134 36.3644 36.5509 36.6345 36.6868 36.8562 36.9261 37.2571 37.4079 37.4583 37.5364 37.8665 37.8932 38.0157 38.0999 38.2276 38.4196 38.5261 38.5600 38.9389 39.0593 39.1102 39.2399 39.2840 39.4387 39.6057 39.8961 39.9294 40.1682 40.3084 40.4868 40.6826 40.7388 40.9351 41.1133 41.2381 41.3712 41.5711 41.5979 41.8339 41.9869 42.0183 42.0730 42.2867 42.3988 42.5139 42.5620 42.7253 42.7864 42.9265 43.0148 43.3231 43.3879 43.5948 43.6367 43.7228 44.0578 44.1604 44.2998 44.4038 44.5650 44.7779 44.8447 45.0671 45.1217 45.3130 45.4353 45.6151 45.7232 45.9577 46.0061 46.0853 46.2503 46.6227 46.6510 46.7325 46.9241 47.0210 47.2901 47.5378 47.6054 47.6416 47.9311 48.2780 48.3671 48.4764 48.5356 48.6828 48.7496 48.9184 49.0375 49.2663 49.3536 49.4909 49.8187 49.9705 50.2105 50.5205 50.8655 51.0583 51.2530 51.4652 51.6201 51.7087 52.1951 52.2723 52.4859 53.1349 53.4073 53.6161 54.0006 54.3826 54.5185 54.6839 54.7006 55.2872 55.3280 55.6385 55.8822 56.1572 56.5865 57.1364 57.2790 57.5354 57.6434 58.0289 58.2962 58.4955 58.6009 58.8682 59.0032 59.0427 59.1673 59.2870 59.7274 59.8305 60.2616 60.5367 60.7112 61.1315 61.9098 62.1910 62.2904 62.3848 62.8326 62.8648 62.9613 63.3697 63.8005 63.9853 64.3046 64.4197 64.6295 65.5068 65.6126 65.8176 66.2206 66.4242 66.4873 66.7548 67.2717 67.6309 68.6259 68.8018 69.0059 69.2741 69.3915 70.0786 70.2390 70.4609 70.5216 70.8487 71.0547 71.2934 71.4184 71.5964 71.8799 72.1447 72.1610 72.4042 72.5520 72.6954 73.0477 73.3111 73.4832 73.6343 73.8373 73.8637 74.2872 74.7163 75.0178 75.0606 75.1876 75.2493 75.5291 75.7145 75.8946 76.1361 76.3241 76.3913 76.4466 76.7607 76.9271 77.0312 77.1553 77.2215 77.4771 77.5571 77.9737 78.1034 78.3200 78.4419 78.5643 78.8971 78.9593 78.9821 79.0120 79.1239 79.3317 79.4023 79.6025 79.7282 79.8879 80.0740 80.0992 80.3337 80.5167 80.6385 80.7531 80.8005 80.8774 81.0222 81.2017 81.3981 81.5178 81.5833 81.6610 81.9338 82.0944 82.4128 82.4715 82.5621 82.6093 82.8231 83.0207 83.0782 83.2353 83.3832 83.4617 83.5917 83.7206 83.8399 84.0206 84.1436 84.1954 84.3098 84.4518 84.6332 84.6894 84.7986 84.8580 84.8752 85.2672 85.2956 85.3266 85.5319 85.6698 85.7251 85.8666 86.0109 86.1702 86.2232 86.5030 86.5479 86.5900 86.6740 86.8458 86.9495 86.9582 87.0090 87.2579 87.4081 87.5278 87.9436 88.1344 88.3008 88.4036 88.7459 88.7907 88.8540 88.9966 89.1161 89.1468 89.4077 89.4198 89.5732 89.6946 90.0554 90.2679 90.3042 90.5863 90.6175 90.6805 90.8762 91.0035 91.3319 91.4324 91.6619 91.8124 91.9406 92.0390 92.1835 92.2732 92.5009 92.5164 92.6703 92.8279 92.9583 93.0528 93.3406 93.4510 93.5860 93.7700 93.8840 93.9287 94.0404 94.1167 94.2106 94.3022 94.3343 94.6185 94.7624 94.7703 94.9438 94.9995 95.1936 95.4036 95.5158 95.7093 95.7935 95.8680 95.9270 96.0056 96.3128 96.5171 96.5454 96.7832 97.0442 97.0812 97.2663 97.5148 97.6879 97.9842 98.0920 98.1460 98.2425 98.2901 98.3982 98.4852 98.7387 98.8526 99.0805 99.1668 99.4095 99.6013 99.7252 99.8821 100.0667 100.2800 100.3396 100.3821 100.5185 100.8373 100.9275 101.1014 101.4448 101.5582 101.8621 102.0293 102.1414 102.3297 102.5628 102.7777 102.8812 103.0344 103.2424 103.2984 103.3152 103.4328 103.6530 103.7925 103.8265 103.9990 104.1101 104.2700 104.5584 104.7722 104.9147 105.0204 105.2057 105.3083 105.3627 105.6491 105.8199 105.9919 106.1515 106.3973 106.5106 106.6000 106.7851 107.0259 107.2888 107.3713 107.5660 107.7099 107.8777 108.2540 108.4618 108.6352 108.7468 108.9211 109.1628 109.3565 109.6122 109.6545 109.8323 109.9367 110.0514 110.1466 110.3087 110.5122 110.5482 110.6526 110.7448 111.1388 111.2248 111.4118 111.4771 111.6209 112.0463 112.1122 112.3181 112.3778 112.6283 112.9906 113.1603 113.1670 113.4406 113.4983 113.6924 113.9630 114.1266 114.2038 114.3722 114.4362 114.5087 114.6374 114.8102 115.1776 115.2011 115.2587 115.3829 115.4769 115.5284 115.5777 115.7816 115.8560 115.8939 116.1728 116.2892 116.3625 116.4974 116.5671 116.5952 116.8117 117.0659 117.1429 117.3162 117.5160 117.6630 117.6915 117.7595 117.8170 117.8914 118.1485 118.3208 118.3775 118.5585 118.8579 119.0906 119.2745 119.5515 119.7185 119.8212 119.9954 120.1393 120.3014 120.3968 120.7264 120.8489 120.9470 121.0342 121.2108 121.3648 121.3940 121.8852 122.3660 122.5976 122.7202 123.2716 123.3251 123.5064 123.6229 123.7614 123.8012 124.1585 124.3459 124.5409 124.6221 124.9191 125.2014 125.3761 125.5706 125.8846 126.1012 126.6079 126.8934 127.4169 127.4832 127.7056 128.1298 128.2518 128.4654 128.6655 128.8158 129.0294 129.3519 129.4942 129.6250 129.8461 130.0250 130.0890 130.3354 130.5217 130.5952 130.7492 130.8829 131.0722 131.4465 131.6626 131.7674 132.1871 132.2650 132.3726 132.6577 132.8194 132.9559 133.2310 133.3561 133.3917 133.4224 133.9975 134.0292 134.2330 134.5703 134.6230 135.0286 135.0978 135.2476 135.5492 136.3828 136.7156 136.7846 137.1864 137.4521 137.5974 137.7827 137.8250 138.0889 138.5340 138.8705 139.2873 139.7528 139.9736 140.1224 140.2764 140.7716 141.4570 141.9424 142.1593 142.3457 142.4856 142.9000 143.2739 143.5056 143.6248 143.7691 144.3631 144.5616 144.5971 144.7519 145.0348 145.2713 145.3409 145.5360 145.7073 146.2189 146.3846 146.6547 146.7962 147.1112 147.4108 147.6737 147.7684 147.9371 147.9999 148.1264 148.3171 148.3509 148.5983 148.7751 148.9225 149.1559 149.6405 149.7376 149.7907 149.8655 149.9873 150.1586 150.4449 150.8209 151.1039 151.3837 151.7999 152.0357 152.2162 152.3446 152.5254 153.4721 153.7554 153.9379 154.4671 154.5706 154.9159 155.1183 155.6942 155.8471 156.4030 156.5505 156.5996 157.0745 157.3170 157.4040 157.8987 157.9799 158.0133 158.1040 158.3606 158.7832 159.1886 159.9526 160.1699 160.3206 160.5732 161.6323 162.6378 163.5379 163.7459 164.8521 165.4755 166.4424 166.9288 167.4976 168.7169 170.0941 170.2251 170.9992 173.1988 177.9276 184.0303 188.0095 617.1045 625.2170 628.2420 630.9328 632.4276 633.5196 634.9144 636.1756 637.1279 638.4113 639.3709 640.7352 642.5493 645.8859 646.0113 648.3049 649.4720 650.7369 651.1560 664.1963 666.1897 900.9529</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.199060 -0.128395 0.028201 -0.066095 -0.039978 0.058237 -0.076419 -0.145756 -0.199620 -0.200669 -0.124181 -0.124839 -0.086354 -0.287817 -0.286598 -0.289112 -0.152110 -0.152506 -0.151538 -0.253433 -0.237784 0.255165 0.150161 0.175269 0.142428 0.146037 0.145055 0.136473 0.141293 0.140628 0.143710 0.144496 0.159859 0.143199 0.101331 0.098525 0.099947 0.098471 0.101883 0.102514 0.099370 0.101883 0.099323 0.147399 0.158197 0.159828 0.146353 0.178909</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.8009 6.1284 5.9718 6.0661 6.0400 5.9418 6.0764 6.1458 6.1996 6.2007 6.1242 6.1248 6.0864 6.2878 6.2866 6.2891 6.1521 6.1525 6.1515 6.2534 6.2378 5.7448 0.8498 0.8247 0.8576 0.8540 0.8549 0.8635 0.8587 0.8594 0.8563 0.8555 0.8401 0.8568 0.8987 0.9015 0.9001 0.9015 0.8981 0.8975 0.9006 0.8981 0.9007 0.8526 0.8418 0.8402 0.8536 0.8211</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.1991 -0.1284 0.0282 -0.0661 -0.0400 0.0582 -0.0764 -0.1458 -0.1996 -0.2007 -0.1242 -0.1248 -0.0864 -0.2878 -0.2866 -0.2891 -0.1521 -0.1525 -0.1515 -0.2534 -0.2378 0.2552 0.1502 0.1753 0.1424 0.1460 0.1451 0.1365 0.1413 0.1406 0.1437 0.1445 0.1599 0.1432 0.1013 0.0985 0.0999 0.0985 0.1019 0.1025 0.0994 0.1019 0.0993 0.1474 0.1582 0.1598 0.1464 0.1789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6320 3.7983 3.4536 3.9262 3.8930 4.0376 3.8722 3.9282 3.9307 3.8622 3.9362 3.8960 3.8750 3.8942 3.8944 3.8990 3.8589 3.9541 3.9147 4.0771 3.9978 3.6317 1.0068 0.9752 0.9985 1.0004 1.0022 1.0171 0.9962 0.9950 0.9907 1.0043 0.9901 1.0050 1.0058 1.0036 1.0059 1.0032 1.0055 1.0052 1.0062 1.0054 1.0033 1.0056 0.9936 0.9902 0.9986 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6320 3.7983 3.4536 3.9262 3.8930 4.0376 3.8722 3.9282 3.9307 3.8622 3.9362 3.8960 3.8750 3.8942 3.8944 3.8990 3.8589 3.9541 3.9147 4.0771 3.9978 3.6317 1.0068 0.9752 0.9985 1.0004 1.0022 1.0171 0.9962 0.9950 0.9907 1.0043 0.9901 1.0050 1.0058 1.0036 1.0059 1.0032 1.0055 1.0052 1.0062 1.0054 1.0033 1.0056 0.9936 0.9902 0.9986 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="50">0.8731 0.8771 0.8921 0.9468 0.8249 0.9958 1.0148 1.1826 1.4933 1.3403 1.2566 1.2357 1.2604 0.9353 0.9454 0.9386 1.3952 -0.2713 0.9762 0.9765 0.9885 1.2941 0.9872 1.6059 0.9405 0.9766 0.9751 0.9704 1.5705 0.9667 0.9832 1.5568 0.9703 0.9872 0.9915 0.9869 0.9907 0.9869 0.9867 0.9884 0.9869 0.9915 1.8428 0.9797 1.2815 0.9780 0.9810 2.7342 1.1498 0.9643</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021870429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.528701220427</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.57543 17.33459 3.75917 -13.06341 11.07482 -1.98859 -6.50762 5.96570 -0.54192</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.28713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.89702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
