<?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="1.961479"
                        y3="-1.197398"
                        z3="-0.615984"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.062766"
                        y3="-0.173242"
                        z3="-0.581529"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.518372"
                        y3="1.226497"
                        z3="-0.601036"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.46293"
                        y3="2.047944"
                        z3="0.563612"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.888666"
                        y3="3.345479"
                        z3="0.450054"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.958289"
                        y3="-2.964611"
                        z3="-0.671062"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.078415"
                        y3="-1.141115"
                        z3="0.599118"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.039161"
                        y3="1.706595"
                        z3="-1.795712"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.940001"
                        y3="1.642049"
                        z3="1.834904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.51153"
                        y3="-2.555259"
                        z3="-0.846163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.393683"
                        y3="3.788152"
                        z3="-0.797212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.468146"
                        y3="2.986586"
                        z3="-1.900495"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.813822"
                        y3="4.178449"
                        z3="1.590876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.049854"
                        y3="-2.018418"
                        z3="-0.15843"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.072328"
                        y3="-4.325168"
                        z3="0.024058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.094204"
                        y3="-3.141516"
                        z3="-2.188417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.188349"
                        y3="-1.897615"
                        z3="0.387661"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.853496"
                        y3="2.471304"
                        z3="2.919707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.284555"
                        y3="3.754034"
                        z3="2.801047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.647835"
                        y3="-2.380198"
                        z3="-0.379433"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.32445"
                        y3="-1.257576"
                        z3="0.093501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.567887"
                        y3="-1.894695"
                        z3="-0.146109"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.665364"
                        y3="-0.355869"
                        z3="-1.470263"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.679487"
                        y3="-0.402294"
                        z3="0.284312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.665691"
                        y3="-1.53341"
                        z3="1.429918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.859242"
                        y3="-0.092982"
                        z3="0.790381"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.099882"
                        y3="1.086551"
                        z3="-2.683601"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.38272"
                        y3="0.664219"
                        z3="1.967579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.085375"
                        y3="-2.552303"
                        z3="-1.768843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.697272"
                        y3="-3.268575"
                        z3="-0.93381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.152406"
                        y3="-2.823228"
                        z3="-0.009864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.956393"
                        y3="4.777047"
                        z3="-0.864786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.094343"
                        y3="3.329085"
                        z3="-2.856208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.374164"
                        y3="5.163179"
                        z3="1.487142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.035274"
                        y3="-2.434207"
                        z3="-0.376741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.984205"
                        y3="-1.039981"
                        z3="-0.636038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.977556"
                        y3="-1.873976"
                        z3="0.920278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.046723"
                        y3="-4.769629"
                        z3="-0.187313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.305116"
                        y3="-5.017113"
                        z3="-0.325747"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.974339"
                        y3="-4.229654"
                        z3="1.106147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.070109"
                        y3="-3.56939"
                        z3="-2.425405"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.009908"
                        y3="-2.187452"
                        z3="-2.710351"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.32905"
                        y3="-3.811952"
                        z3="-2.582088"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.171957"
                        y3="-2.977541"
                        z3="0.477207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.225827"
                        y3="2.137612"
                        z3="3.879605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.223059"
                        y3="4.398287"
                        z3="3.668313"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.322075"
                        y3="-0.172071"
                        z3="0.026681"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.368787"
                        y3="-0.971878"
                        z3="-1.4208"/>
               </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 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:1.9615,-1.1974,-.616;3.0628,-.1732,-.5815;2.5184,1.2265,-.601;2.4629,2.0479,.5636;1.8887,3.3455,.4501;-4.9583,-2.9646,-.6711;1.0784,-1.1411,.5991;2.0392,1.7066,-1.7957;2.94,1.642,1.8349;2.5115,-2.5553,-.8462;1.3937,3.7882,-.7972;1.4681,2.9866,-1.9005;1.8138,4.1784,1.5909;-6.0499,-2.0184,-.1584;-5.0723,-4.3252,.0241;-5.0942,-3.1415,-2.1884;-.1883,-1.8976,.3877;2.8535,2.4713,2.9197;2.2846,3.754,2.801;-3.6478,-2.3802,-.3794;-1.3244,-1.2576,.0935;-2.5679,-1.8947,-.1461;3.6654,-.3559,-1.4703;3.6795,-.4023,.2843;1.6657,-1.5334,1.4299;.8592,-.093,.7904;2.0999,1.0866,-2.6836;3.3827,.6642,1.9676;3.0854,-2.5523,-1.7688;1.6973,-3.2686,-.9338;3.1524,-2.8232,-.0099;.9564,4.777,-.8648;1.0943,3.3291,-2.8562;1.3742,5.1632,1.4871;-7.0353,-2.4342,-.3767;-5.9842,-1.04,-.636;-5.9776,-1.874,.9203;-6.0467,-4.7696,-.1873;-4.3051,-5.0171,-.3257;-4.9743,-4.2297,1.1061;-6.0701,-3.5694,-2.4254;-5.0099,-2.1875,-2.7104;-4.329,-3.812,-2.5821;-.172,-2.9775,.4772;3.2258,2.1376,3.8796;2.2231,4.3983,3.6683;-1.3221,-.1721,.0267;1.3688,-.9719,-1.4208;</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">1639.4367409534 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">4.376e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.763 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="1.96147904"
                                 y3="-1.19739757"
                                 z3="-0.61598395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.06276631"
                                 y3="-0.17324226"
                                 z3="-0.58152886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.51837171"
                                 y3="1.22649713"
                                 z3="-0.60103591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.46293018"
                                 y3="2.0479444"
                                 z3="0.56361239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.88866565"
                                 y3="3.34547942"
                                 z3="0.4500539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.95828949"
                                 y3="-2.96461086"
                                 z3="-0.67106178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.07841546"
                                 y3="-1.14111504"
                                 z3="0.59911808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.03916133"
                                 y3="1.70659453"
                                 z3="-1.79571172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.94000058"
                                 y3="1.64204949"
                                 z3="1.83490376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.51152975"
                                 y3="-2.55525895"
                                 z3="-0.84616324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.39368295"
                                 y3="3.7881515"
                                 z3="-0.7972117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.46814609"
                                 y3="2.98658576"
                                 z3="-1.90049529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.8138222"
                                 y3="4.17844887"
                                 z3="1.59087611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.0498541"
                                 y3="-2.01841765"
                                 z3="-0.15842966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.07232753"
                                 y3="-4.32516845"
                                 z3="0.02405782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.09420415"
                                 y3="-3.14151648"
                                 z3="-2.18841706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.18834943"
                                 y3="-1.89761513"
                                 z3="0.38766072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.8534962"
                                 y3="2.4713037"
                                 z3="2.91970728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.28455534"
                                 y3="3.7540341"
                                 z3="2.80104658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.6478353"
                                 y3="-2.3801981"
                                 z3="-0.37943255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.32444989"
                                 y3="-1.25757582"
                                 z3="0.09350077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.56788685"
                                 y3="-1.89469542"
                                 z3="-0.14610927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.66536399"
                                 y3="-0.35586922"
                                 z3="-1.47026279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.67948656"
                                 y3="-0.40229442"
                                 z3="0.28431199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.6656912"
                                 y3="-1.53341036"
                                 z3="1.42991787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.85924158"
                                 y3="-0.09298197"
                                 z3="0.7903813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.09988242"
                                 y3="1.08655061"
                                 z3="-2.68360142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.38272023"
                                 y3="0.66421886"
                                 z3="1.96757882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.08537507"
                                 y3="-2.55230271"
                                 z3="-1.76884294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.697272"
                                 y3="-3.26857544"
                                 z3="-0.93381032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.15240598"
                                 y3="-2.82322779"
                                 z3="-0.00986355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.95639304"
                                 y3="4.77704659"
                                 z3="-0.864786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.09434324"
                                 y3="3.32908483"
                                 z3="-2.85620755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.37416407"
                                 y3="5.16317875"
                                 z3="1.48714177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.03527372"
                                 y3="-2.43420731"
                                 z3="-0.37674146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.98420487"
                                 y3="-1.03998103"
                                 z3="-0.63603751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.97755608"
                                 y3="-1.87397638"
                                 z3="0.9202781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.04672282"
                                 y3="-4.76962946"
                                 z3="-0.18731274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.30511596"
                                 y3="-5.01711333"
                                 z3="-0.32574747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.97433852"
                                 y3="-4.22965366"
                                 z3="1.10614696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.07010935"
                                 y3="-3.56938988"
                                 z3="-2.42540539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.0099083"
                                 y3="-2.18745225"
                                 z3="-2.71035094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.32904966"
                                 y3="-3.81195249"
                                 z3="-2.58208802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.17195679"
                                 y3="-2.97754146"
                                 z3="0.47720695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.22582716"
                                 y3="2.13761191"
                                 z3="3.87960501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.22305948"
                                 y3="4.39828672"
                                 z3="3.66831252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.32207486"
                                 y3="-0.17207127"
                                 z3="0.02668052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.36878718"
                                 y3="-0.97187784"
                                 z3="-1.4208001">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:1.9615,-1.1974,-.616;3.0628,-.1732,-.5815;2.5184,1.2265,-.601;2.4629,2.0479,.5636;1.8887,3.3455,.4501;-4.9583,-2.9646,-.6711;1.0784,-1.1411,.5991;2.0392,1.7066,-1.7957;2.94,1.642,1.8349;2.5115,-2.5553,-.8462;1.3937,3.7882,-.7972;1.4681,2.9866,-1.9005;1.8138,4.1784,1.5909;-6.0499,-2.0184,-.1584;-5.0723,-4.3252,.0241;-5.0942,-3.1415,-2.1884;-.1883,-1.8976,.3877;2.8535,2.4713,2.9197;2.2846,3.754,2.801;-3.6478,-2.3802,-.3794;-1.3244,-1.2576,.0935;-2.5679,-1.8947,-.1461;3.6654,-.3559,-1.4703;3.6795,-.4023,.2843;1.6657,-1.5334,1.4299;.8592,-.093,.7904;2.0999,1.0866,-2.6836;3.3827,.6642,1.9676;3.0854,-2.5523,-1.7688;1.6973,-3.2686,-.9338;3.1524,-2.8232,-.0099;.9564,4.777,-.8648;1.0943,3.3291,-2.8562;1.3742,5.1632,1.4871;-7.0353,-2.4342,-.3767;-5.9842,-1.04,-.636;-5.9776,-1.874,.9203;-6.0467,-4.7696,-.1873;-4.3051,-5.0171,-.3257;-4.9743,-4.2297,1.1061;-6.0701,-3.5694,-2.4254;-5.0099,-2.1875,-2.7104;-4.329,-3.812,-2.5821;-.172,-2.9775,.4772;3.2258,2.1376,3.8796;2.2231,4.3983,3.6683;-1.3221,-.1721,.0267;1.3688,-.9719,-1.4208;</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="1.961479"
                        y3="-1.197398"
                        z3="-0.615984"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.062766"
                        y3="-0.173242"
                        z3="-0.581529"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.518372"
                        y3="1.226497"
                        z3="-0.601036"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.46293"
                        y3="2.047944"
                        z3="0.563612"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.888666"
                        y3="3.345479"
                        z3="0.450054"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.958289"
                        y3="-2.964611"
                        z3="-0.671062"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.078415"
                        y3="-1.141115"
                        z3="0.599118"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.039161"
                        y3="1.706595"
                        z3="-1.795712"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.940001"
                        y3="1.642049"
                        z3="1.834904"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.51153"
                        y3="-2.555259"
                        z3="-0.846163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.393683"
                        y3="3.788152"
                        z3="-0.797212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.468146"
                        y3="2.986586"
                        z3="-1.900495"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.813822"
                        y3="4.178449"
                        z3="1.590876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.049854"
                        y3="-2.018418"
                        z3="-0.15843"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.072328"
                        y3="-4.325168"
                        z3="0.024058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.094204"
                        y3="-3.141516"
                        z3="-2.188417"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.188349"
                        y3="-1.897615"
                        z3="0.387661"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.853496"
                        y3="2.471304"
                        z3="2.919707"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.284555"
                        y3="3.754034"
                        z3="2.801047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.647835"
                        y3="-2.380198"
                        z3="-0.379433"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.32445"
                        y3="-1.257576"
                        z3="0.093501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.567887"
                        y3="-1.894695"
                        z3="-0.146109"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.665364"
                        y3="-0.355869"
                        z3="-1.470263"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.679487"
                        y3="-0.402294"
                        z3="0.284312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.665691"
                        y3="-1.53341"
                        z3="1.429918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.859242"
                        y3="-0.092982"
                        z3="0.790381"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.099882"
                        y3="1.086551"
                        z3="-2.683601"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.38272"
                        y3="0.664219"
                        z3="1.967579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.085375"
                        y3="-2.552303"
                        z3="-1.768843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.697272"
                        y3="-3.268575"
                        z3="-0.93381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.152406"
                        y3="-2.823228"
                        z3="-0.009864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.956393"
                        y3="4.777047"
                        z3="-0.864786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.094343"
                        y3="3.329085"
                        z3="-2.856208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.374164"
                        y3="5.163179"
                        z3="1.487142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.035274"
                        y3="-2.434207"
                        z3="-0.376741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.984205"
                        y3="-1.039981"
                        z3="-0.636038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.977556"
                        y3="-1.873976"
                        z3="0.920278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.046723"
                        y3="-4.769629"
                        z3="-0.187313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.305116"
                        y3="-5.017113"
                        z3="-0.325747"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.974339"
                        y3="-4.229654"
                        z3="1.106147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.070109"
                        y3="-3.56939"
                        z3="-2.425405"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.009908"
                        y3="-2.187452"
                        z3="-2.710351"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.32905"
                        y3="-3.811952"
                        z3="-2.582088"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.171957"
                        y3="-2.977541"
                        z3="0.477207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.225827"
                        y3="2.137612"
                        z3="3.879605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.223059"
                        y3="4.398287"
                        z3="3.668313"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.322075"
                        y3="-0.172071"
                        z3="0.026681"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.368787"
                        y3="-0.971878"
                        z3="-1.4208"/>
               </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 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:1.9615,-1.1974,-.616;3.0628,-.1732,-.5815;2.5184,1.2265,-.601;2.4629,2.0479,.5636;1.8887,3.3455,.4501;-4.9583,-2.9646,-.6711;1.0784,-1.1411,.5991;2.0392,1.7066,-1.7957;2.94,1.642,1.8349;2.5115,-2.5553,-.8462;1.3937,3.7882,-.7972;1.4681,2.9866,-1.9005;1.8138,4.1784,1.5909;-6.0499,-2.0184,-.1584;-5.0723,-4.3252,.0241;-5.0942,-3.1415,-2.1884;-.1883,-1.8976,.3877;2.8535,2.4713,2.9197;2.2846,3.754,2.801;-3.6478,-2.3802,-.3794;-1.3244,-1.2576,.0935;-2.5679,-1.8947,-.1461;3.6654,-.3559,-1.4703;3.6795,-.4023,.2843;1.6657,-1.5334,1.4299;.8592,-.093,.7904;2.0999,1.0866,-2.6836;3.3827,.6642,1.9676;3.0854,-2.5523,-1.7688;1.6973,-3.2686,-.9338;3.1524,-2.8232,-.0099;.9564,4.777,-.8648;1.0943,3.3291,-2.8562;1.3742,5.1632,1.4871;-7.0353,-2.4342,-.3767;-5.9842,-1.04,-.636;-5.9776,-1.874,.9203;-6.0467,-4.7696,-.1873;-4.3051,-5.0171,-.3257;-4.9743,-4.2297,1.1061;-6.0701,-3.5694,-2.4254;-5.0099,-2.1875,-2.7104;-4.329,-3.812,-2.5821;-.172,-2.9775,.4772;3.2258,2.1376,3.8796;2.2231,4.3983,3.6683;-1.3221,-.1721,.0267;1.3688,-.9719,-1.4208;</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">2833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2254.9436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.1220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50591350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1639.43674095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2509.94265445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4410.36611220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1900.42345775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09736439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.70993475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20402125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496637</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000072512936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000072512936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000145025872</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.064379842124</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-396.2361 -281.5959 -281.5622 -281.1969 -280.8671 -280.7631 -280.6531 -280.5919 -280.5104 -280.4284 -280.2703 -280.1610 -280.1153 -280.0960 -280.0769 -280.0701 -280.0644 -280.0157 -279.9043 -279.4264 -279.4076 -279.4036 -31.2881 -27.7066 -26.3082 -26.2155 -25.9316 -25.2381 -24.2154 -23.8408 -23.8111 -23.0419 -22.6506 -21.9608 -21.9569 -21.8021 -20.4099 -20.2664 -19.9594 -19.4677 -19.0437 -18.2801 -17.5097 -17.2211 -17.0126 -16.8262 -16.7667 -16.4660 -15.9373 -15.4210 -15.1372 -14.9837 -14.9366 -14.8875 -14.5931 -14.5186 -14.2825 -14.1477 -14.0644 -13.8908 -13.6440 -13.5310 -13.4703 -13.4267 -13.0968 -12.9526 -12.6193 -12.4591 -12.3184 -12.1965 -12.0407 -11.9788 -11.8165 -11.7555 -10.8080 -10.0555 -9.4377 -9.2575 -8.6128 0.0885 0.5589 0.9756 1.9869 2.6283 2.9362 2.9818 3.2915 3.6109 3.7378 3.9177 3.9775 4.2583 4.2911 4.3523 4.4749 4.5188 4.5623 4.7076 4.7627 4.8175 4.9223 4.9838 5.0775 5.1086 5.2226 5.3076 5.4533 5.6721 5.7236 5.8265 5.9968 6.0350 6.4020 6.4780 6.5701 6.5898 6.6408 6.7530 6.8870 6.9550 7.0050 7.0127 7.2217 7.2752 7.4974 7.5311 7.6429 7.7046 7.8609 7.8967 8.0331 8.2151 8.3613 8.4079 8.6138 8.6866 8.9368 8.9915 9.1943 9.2436 9.5009 9.5480 9.6361 9.6919 9.7133 9.8194 10.0243 10.0769 10.2002 10.3043 10.4178 10.4477 10.5820 10.6126 10.8405 10.8777 11.0823 11.1841 11.2968 11.3992 11.5925 11.7471 11.8454 11.9233 12.1429 12.2765 12.2870 12.3416 12.4334 12.5673 12.6218 12.8147 12.9793 13.0800 13.2007 13.2257 13.2696 13.4641 13.5439 13.6599 13.7251 13.7803 13.8754 14.0375 14.0596 14.1456 14.3416 14.4196 14.4597 14.4778 14.5150 14.5893 14.6601 14.7882 14.7951 14.9280 15.0308 15.1372 15.2026 15.2695 15.3563 15.4597 15.5410 15.6175 15.6950 15.8433 15.9478 16.1400 16.3426 16.4314 16.5739 16.7809 16.9165 17.0550 17.1809 17.4154 17.5146 17.6928 17.8113 18.0744 18.2398 18.3448 18.4709 18.6493 18.8026 18.9478 18.9850 19.3323 19.5663 19.7685 19.8627 19.9879 20.1014 20.3144 20.5308 20.7121 20.8668 20.9103 20.9993 21.2575 21.3100 21.4128 21.5378 21.6085 21.7600 21.9157 22.0601 22.1378 22.1961 22.5837 22.7426 22.8273 22.9948 23.0593 23.1177 23.2632 23.4565 23.5719 23.7741 23.8988 23.9792 24.2427 24.4354 24.5305 24.6269 24.8046 24.9158 25.0689 25.2773 25.4797 25.6047 25.7827 25.9527 26.1763 26.2693 26.5070 26.6448 26.8091 26.9176 27.1225 27.2639 27.3768 27.4236 27.7114 27.7829 27.8692 28.1132 28.3270 28.4424 28.5574 28.6702 28.7279 28.7565 28.7858 28.9423 29.2065 29.2662 29.4204 29.4430 29.5641 29.7707 29.9112 30.1242 30.2683 30.3472 30.6309 30.7717 30.7852 30.9889 31.1405 31.3020 31.4056 31.6416 31.8689 32.1565 32.2490 32.3446 32.4883 32.5961 32.6886 32.8723 33.0785 33.2114 33.3774 33.5172 33.6468 33.7347 34.0584 34.1622 34.3067 34.4198 34.5012 34.6115 34.7249 34.8134 34.8448 35.0603 35.4112 35.4471 35.7389 35.8153 35.8730 36.0352 36.2050 36.3503 36.3828 36.4862 36.7570 36.8796 36.9018 37.1011 37.2638 37.4747 37.6027 37.7339 37.9155 37.9813 38.1052 38.2837 38.3845 38.4132 38.6768 38.7956 38.9420 39.0426 39.1528 39.2221 39.3556 39.4540 39.7613 39.7879 39.8513 40.0287 40.0988 40.4182 40.8611 40.9068 40.9819 41.2910 41.4418 41.5802 41.6592 41.6986 41.7724 42.0096 42.0728 42.0987 42.1713 42.4049 42.4657 42.5563 42.6085 42.6962 42.8772 43.0257 43.1188 43.3281 43.4965 43.6172 43.7758 43.9459 44.1734 44.2470 44.3334 44.4110 44.6339 44.7826 45.0595 45.2379 45.3216 45.4471 45.8050 45.9892 46.0560 46.1325 46.3040 46.3779 46.4993 46.6380 46.9213 46.9945 47.0930 47.3615 47.4523 47.5030 47.6302 47.8898 48.1476 48.2992 48.4086 48.4976 48.6292 48.9797 49.2062 49.2688 49.3631 49.6342 49.8980 50.1147 50.1628 50.3845 50.6934 50.9218 51.1892 51.4586 51.5258 51.7674 51.8619 52.0344 52.4347 52.7706 53.0705 53.3903 53.9070 54.1429 54.5065 54.7004 54.7334 54.9619 55.1271 55.2721 55.6077 55.9466 56.2151 56.3398 56.7193 57.5446 57.6801 57.9153 58.2204 58.2963 58.6214 58.7624 58.8565 58.9447 59.1298 59.2158 59.3449 59.4797 59.8840 60.2020 60.7610 61.3325 61.4703 61.4940 61.6704 62.2299 62.2991 62.3844 62.9847 63.4058 63.7191 63.8780 64.2961 64.4304 64.6101 65.3606 65.5320 65.9995 66.2596 66.5584 66.8629 67.1448 67.2744 67.9536 68.4877 68.7247 68.8743 68.9527 69.5784 69.7989 70.1302 70.4019 70.5693 70.9062 71.0501 71.2272 71.3601 71.6847 71.7981 71.9398 72.3663 72.6608 72.8710 72.9564 73.0907 73.1753 73.6471 73.8834 74.0467 74.2449 74.3908 74.5442 74.8105 75.1140 75.2586 75.3503 75.5681 75.6944 75.7759 75.9338 76.0686 76.2429 76.4857 76.5955 76.8363 77.0073 77.0585 77.1683 77.3325 77.3688 77.7118 77.9680 78.0908 78.1731 78.5520 78.8669 78.9140 79.0074 79.0518 79.0688 79.1077 79.4254 79.4758 79.6941 79.8536 79.9213 79.9664 80.0217 80.2687 80.3573 80.5272 80.6372 80.8000 80.9152 81.0707 81.3579 81.4222 81.6759 81.7785 81.8471 81.9647 82.2572 82.3136 82.4487 82.6849 82.9101 82.9900 83.0324 83.1125 83.3551 83.3874 83.6132 83.6432 83.7158 83.9608 84.0422 84.2048 84.4575 84.5259 84.5449 84.6391 84.7495 84.8090 84.9297 85.1491 85.2679 85.3183 85.4231 85.6330 85.6523 85.7783 86.0243 86.1414 86.2285 86.3270 86.4259 86.5515 86.5849 86.6221 86.9013 87.1764 87.3028 87.4813 87.5437 87.6511 87.7712 87.9173 88.2187 88.3168 88.5831 88.7222 88.7763 88.8066 88.8954 88.9673 89.1867 89.3064 89.5135 89.5638 89.8505 89.8839 90.1817 90.4858 90.5822 90.5947 90.6455 91.0904 91.3005 91.4972 91.5508 91.6108 91.6750 91.8569 92.0222 92.1401 92.3651 92.4058 92.5378 92.6695 92.9216 93.0438 93.2826 93.4200 93.5679 93.6160 93.7617 93.8290 93.8719 94.1078 94.2279 94.2681 94.3377 94.3873 94.4545 94.5866 94.6950 94.9628 95.0014 95.1365 95.1992 95.3901 95.6306 95.8460 95.9349 95.9926 96.3674 96.4911 96.5309 96.6555 97.0312 97.0807 97.2166 97.4632 97.5880 97.8107 97.8835 97.9394 98.2139 98.2284 98.3614 98.4603 98.7683 98.9027 99.0371 99.1915 99.4611 99.6614 99.7535 100.0061 100.0483 100.1322 100.2568 100.3336 100.3689 100.6693 100.7759 101.1302 101.2854 101.3850 101.6602 101.7477 101.9202 102.1333 102.3383 102.8393 102.8830 103.0687 103.2640 103.3550 103.4509 103.6274 103.8242 103.8828 103.9991 104.1216 104.2212 104.2799 104.4029 104.6018 104.7416 104.9474 105.1614 105.4744 105.6449 105.7017 105.8736 105.8978 106.2594 106.3767 106.4680 106.5690 106.6794 106.9445 107.0695 107.4100 107.5024 107.6462 107.8834 107.9672 108.3709 108.5192 108.7977 108.8126 109.0584 109.4077 109.6099 109.6839 109.7676 109.9835 109.9958 110.0242 110.2920 110.3596 110.5133 110.5241 110.6769 110.7988 111.0133 111.2381 111.4328 111.5742 111.8245 112.2510 112.3759 112.4368 112.5852 112.6613 112.8841 113.1284 113.2078 113.3180 113.6334 113.8705 113.9279 114.1490 114.1602 114.3696 114.4790 114.8075 114.9308 115.0158 115.1015 115.2298 115.3223 115.3611 115.4296 115.6271 115.6627 115.7952 115.8690 115.9346 116.1646 116.3706 116.5073 116.5329 116.6507 116.8794 116.9321 117.0929 117.2632 117.3868 117.5800 117.6958 117.7526 117.8468 118.1392 118.2295 118.4363 118.6092 118.7595 118.9087 119.0752 119.2345 119.3986 119.4330 119.8037 119.8850 120.2304 120.3487 120.4985 120.7273 120.7846 120.9320 121.0617 121.1481 121.2724 121.5187 121.7838 122.3035 122.3701 122.8582 123.1609 123.2999 123.4057 123.4758 123.5660 123.6385 123.9116 124.2468 124.3427 124.5785 124.7565 124.9996 125.1905 125.6936 125.7671 126.1396 126.3146 126.5837 127.3692 127.6487 127.8398 128.1334 128.2613 128.3665 128.6519 128.8651 128.9524 129.0457 129.3058 129.5532 129.7233 129.9199 130.1138 130.2726 130.4174 130.4815 130.7118 130.9108 131.1873 131.3014 131.6479 131.7419 132.2215 132.3634 132.4877 132.7004 132.7797 133.0541 133.1886 133.2403 133.3590 133.3995 133.7434 134.1013 134.3319 134.5640 134.6497 134.8207 134.9633 135.1429 135.5672 135.7228 136.4650 136.5599 136.8206 137.5186 137.7098 137.8058 138.0943 138.5780 138.6994 138.8342 138.9265 139.3648 139.9407 140.2577 140.5755 140.8859 141.0202 141.9411 142.2875 142.4043 142.4874 142.8061 143.3367 143.4254 143.7371 144.0706 144.3618 144.4665 144.5099 144.6691 144.9875 145.1587 145.3514 145.4035 145.7528 146.0297 146.4924 146.5146 146.9335 147.1351 147.2451 147.5349 147.7341 147.7977 147.8788 147.9995 148.1807 148.3840 148.5417 148.7084 148.7768 149.4376 149.5074 149.7326 149.8043 149.9074 149.9773 150.2276 150.2497 150.4342 150.8948 151.3975 151.9322 152.1251 152.2025 152.5435 152.7578 153.3531 153.4400 154.1909 154.4772 154.4877 154.9705 155.1061 155.4864 155.8440 156.2725 156.4750 156.5445 156.8169 157.0449 157.2082 157.8878 157.9684 157.9987 158.1113 158.2597 159.0820 159.6113 159.9200 160.1159 160.1708 160.3337 161.5029 162.8511 163.4070 164.0353 164.4269 165.3700 166.4265 166.6462 167.5568 168.7107 170.0139 170.3102 170.9196 173.3093 177.7996 184.3474 187.9598 617.2807 625.0704 626.0830 630.8441 632.3079 633.5793 635.0380 636.1004 636.5749 638.1133 639.1812 640.5007 643.0967 645.8444 645.9116 648.1027 648.8383 650.6945 651.0947 664.0670 665.8494 901.5760</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">0.199038 -0.092547 0.068765 -0.093277 -0.022933 0.058594 -0.084773 -0.181309 -0.208175 -0.182339 -0.127975 -0.135569 -0.086501 -0.288507 -0.287622 -0.287422 -0.189841 -0.135720 -0.146040 -0.250779 -0.183401 0.225395 0.153204 0.152157 0.153509 0.139138 0.146665 0.143626 0.136356 0.133987 0.139392 0.145293 0.159798 0.143454 0.098478 0.101216 0.101631 0.098611 0.099983 0.101993 0.099039 0.101767 0.101215 0.149802 0.157244 0.160329 0.140335 0.174716</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">6.8010 6.0925 5.9312 6.0933 6.0229 5.9414 6.0848 6.1813 6.2082 6.1823 6.1280 6.1356 6.0865 6.2885 6.2876 6.2874 6.1898 6.1357 6.1460 6.2508 6.1834 5.7746 0.8468 0.8478 0.8465 0.8609 0.8533 0.8564 0.8636 0.8660 0.8606 0.8547 0.8402 0.8565 0.9015 0.8988 0.8984 0.9014 0.9000 0.8980 0.9010 0.8982 0.8988 0.8502 0.8428 0.8397 0.8597 0.8253</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">0.1990 -0.0925 0.0688 -0.0933 -0.0229 0.0586 -0.0848 -0.1813 -0.2082 -0.1823 -0.1280 -0.1356 -0.0865 -0.2885 -0.2876 -0.2874 -0.1898 -0.1357 -0.1460 -0.2508 -0.1834 0.2254 0.1532 0.1522 0.1535 0.1391 0.1467 0.1436 0.1364 0.1340 0.1394 0.1453 0.1598 0.1435 0.0985 0.1012 0.1016 0.0986 0.1000 0.1020 0.0990 0.1018 0.1012 0.1498 0.1572 0.1603 0.1403 0.1747</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6656 3.8005 3.4862 3.7803 3.8796 4.0354 3.8920 3.9631 3.9178 3.8631 3.9389 3.9025 3.8769 3.8951 3.8939 3.8963 3.9055 3.9256 3.9149 4.0854 4.0046 3.6894 0.9956 0.9993 0.9995 1.0034 1.0008 1.0058 0.9960 0.9963 0.9945 1.0041 0.9902 1.0052 1.0031 1.0055 1.0057 1.0034 1.0060 1.0052 1.0032 1.0054 1.0054 1.0031 0.9923 0.9894 0.9998 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6656 3.8005 3.4862 3.7803 3.8796 4.0354 3.8920 3.9631 3.9178 3.8631 3.9389 3.9025 3.8769 3.8951 3.8939 3.8963 3.9055 3.9256 3.9149 4.0854 4.0046 3.6894 0.9956 0.9993 0.9995 1.0034 1.0008 1.0058 0.9960 0.9963 0.9945 1.0041 0.9902 1.0052 1.0031 1.0055 1.0057 1.0034 1.0060 1.0052 1.0032 1.0054 1.0054 1.0031 0.9923 0.9894 0.9998 0.9966</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">0.8914 0.8704 0.9111 0.9428 0.8815 0.9734 1.0143 1.1100 1.5272 1.3226 1.2330 1.2475 1.2593 0.9396 0.9398 0.9413 1.3822 -0.2652 1.0012 0.9738 0.9818 1.3015 0.9836 1.5917 0.9696 0.9757 0.9709 0.9750 1.5639 0.9672 0.9818 1.5646 0.9684 0.9911 0.9869 0.9875 0.9913 0.9870 0.9873 0.9903 0.9868 0.9867 1.8520 0.9747 1.2765 0.9803 0.9789 2.7412 1.1672 0.9577</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">-0.020659542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.526573042928</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.80655 19.88658 3.08003 -21.25233 19.24869 -2.00364 -4.93840 3.87146 -1.06694</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.82616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.72533</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
