<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.747546"
                        y3="-1.742468"
                        z3="0.253811"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.270617"
                        y3="-0.838584"
                        z3="1.354937"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.441028"
                        y3="0.6161"
                        z3="1.017243"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.334118"
                        y3="1.501264"
                        z3="0.864477"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.593204"
                        y3="2.851575"
                        z3="0.493697"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.398917"
                        y3="-1.722983"
                        z3="-0.941873"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.01432"
                        y3="-1.574455"
                        z3="-1.049309"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.719855"
                        y3="1.095057"
                        z3="0.864504"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.014124"
                        y3="1.121958"
                        z3="1.080659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.774111"
                        y3="-3.153046"
                        z3="0.714031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.92456"
                        y3="3.288735"
                        z3="0.315554"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.969907"
                        y3="2.431406"
                        z3="0.509403"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.512565"
                        y3="3.747248"
                        z3="0.315009"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.129808"
                        y3="-0.379386"
                        z3="-0.845169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.650085"
                        y3="-2.546998"
                        z3="0.326336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.892548"
                        y3="-2.496693"
                        z3="-2.169989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.568195"
                        y3="-1.906712"
                        z3="-0.949426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.037229"
                        y3="2.012884"
                        z3="0.905795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.776348"
                        y3="3.339057"
                        z3="0.509974"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.960314"
                        y3="-1.480401"
                        z3="-1.074201"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.381786"
                        y3="-1.018633"
                        z3="-1.254296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.772349"
                        y3="-1.290402"
                        z3="-1.172952"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.870147"
                        y3="-1.098915"
                        z3="2.226985"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.245175"
                        y3="-1.125351"
                        z3="1.569051"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.169201"
                        y3="-0.546922"
                        z3="-1.375166"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.526075"
                        y3="-2.231882"
                        z3="-1.754117"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.56523"
                        y3="0.433817"
                        z3="1.023856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.257302"
                        y3="0.117534"
                        z3="1.396256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.12115"
                        y3="-3.784694"
                        z3="-0.099046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.779904"
                        y3="-3.45845"
                        z3="1.025893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.456593"
                        y3="-3.232955"
                        z3="1.555606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.104136"
                        y3="4.319818"
                        z3="0.035371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.990252"
                        y3="2.771917"
                        z3="0.39346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.727838"
                        y3="4.768371"
                        z3="0.023706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.963302"
                        y3="0.229863"
                        z3="-1.734311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.799915"
                        y3="0.19246"
                        z3="0.023586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.204227"
                        y3="-0.54651"
                        z3="-0.7482"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.138497"
                        y3="-3.50954"
                        z3="0.284025"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.307265"
                        y3="-2.020251"
                        z3="1.218056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.718621"
                        y3="-2.739327"
                        z3="0.439754"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.728781"
                        y3="-1.933019"
                        z3="-3.089222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.385369"
                        y3="-3.457493"
                        z3="-2.266739"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.963244"
                        y3="-2.689179"
                        z3="-2.080016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.29334"
                        y3="-2.913445"
                        z3="-0.655277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.057887"
                        y3="1.694154"
                        z3="1.074749"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.596265"
                        y3="4.031443"
                        z3="0.37057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.101615"
                        y3="-0.017707"
                        z3="-1.568775"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.717852"
                        y3="-1.489039"
                        z3="0.050445"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a45" 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:2.7475,-1.7425,.2538;2.2706,-.8386,1.3549;2.441,.6161,1.0172;1.3341,1.5013,.8645;1.5932,2.8516,.4937;-4.3989,-1.723,-.9419;2.0143,-1.5745,-1.0493;3.7199,1.0951,.8645;-.0141,1.122,1.0807;2.7741,-3.153,.714;2.9246,3.2887,.3156;3.9699,2.4314,.5094;.5126,3.7472,.315;-5.1298,-.3794,-.8452;-4.6501,-2.547,.3263;-4.8925,-2.4967,-2.17;.5682,-1.9067,-.9494;-1.0372,2.0129,.9058;-.7763,3.3391,.51;-2.9603,-1.4804,-1.0742;-.3818,-1.0186,-1.2543;-1.7723,-1.2904,-1.173;2.8701,-1.0989,2.227;1.2452,-1.1254,1.5691;2.1692,-.5469,-1.3752;2.5261,-2.2319,-1.7541;4.5652,.4338,1.0239;-.2573,.1175,1.3963;3.1212,-3.7847,-.099;1.7799,-3.4585,1.0259;3.4566,-3.233,1.5556;3.1041,4.3198,.0354;4.9903,2.7719,.3935;.7278,4.7684,.0237;-4.9633,.2299,-1.7343;-4.7999,.1925,.0236;-6.2042,-.5465,-.7482;-4.1385,-3.5095,.284;-4.3073,-2.0203,1.2181;-5.7186,-2.7393,.4398;-4.7288,-1.933,-3.0892;-4.3854,-3.4575,-2.2667;-5.9632,-2.6892,-2.08;.2933,-2.9134,-.6553;-2.0579,1.6942,1.0747;-1.5963,4.0314,.3706;-.1016,-.0177,-1.5688;3.7179,-1.489,.0504;</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">1713.4271019668 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">4.065e-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">0.346 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.736 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="2.74754596"
                                 y3="-1.74246821"
                                 z3="0.25381132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.27061676"
                                 y3="-0.83858444"
                                 z3="1.35493722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.44102831"
                                 y3="0.6161"
                                 z3="1.01724289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.33411792"
                                 y3="1.50126352"
                                 z3="0.86447736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.59320353"
                                 y3="2.85157491"
                                 z3="0.49369673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.39891685"
                                 y3="-1.72298349"
                                 z3="-0.94187282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.01432018"
                                 y3="-1.57445459"
                                 z3="-1.0493088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.71985479"
                                 y3="1.09505707"
                                 z3="0.86450394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.01412422"
                                 y3="1.12195847"
                                 z3="1.08065861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.77411116"
                                 y3="-3.15304604"
                                 z3="0.71403099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.92456033"
                                 y3="3.28873504"
                                 z3="0.31555413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.96990673"
                                 y3="2.43140609"
                                 z3="0.50940302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.51256497"
                                 y3="3.747248"
                                 z3="0.31500873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.12980795"
                                 y3="-0.37938624"
                                 z3="-0.84516912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.65008518"
                                 y3="-2.54699824"
                                 z3="0.32633586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.89254796"
                                 y3="-2.49669329"
                                 z3="-2.16998901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.56819522"
                                 y3="-1.90671234"
                                 z3="-0.94942554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.03722937"
                                 y3="2.01288435"
                                 z3="0.90579497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.77634831"
                                 y3="3.3390566"
                                 z3="0.5099745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.96031436"
                                 y3="-1.48040104"
                                 z3="-1.07420104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.38178605"
                                 y3="-1.01863261"
                                 z3="-1.25429582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.77234879"
                                 y3="-1.29040243"
                                 z3="-1.17295222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.87014661"
                                 y3="-1.09891542"
                                 z3="2.22698456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.24517479"
                                 y3="-1.12535058"
                                 z3="1.56905119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.16920128"
                                 y3="-0.54692185"
                                 z3="-1.37516553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.52607489"
                                 y3="-2.2318818"
                                 z3="-1.75411673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.56523024"
                                 y3="0.43381691"
                                 z3="1.02385623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.25730215"
                                 y3="0.11753386"
                                 z3="1.39625593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.12114997"
                                 y3="-3.78469368"
                                 z3="-0.09904553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.77990449"
                                 y3="-3.45844987"
                                 z3="1.02589348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.45659251"
                                 y3="-3.23295532"
                                 z3="1.55560591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.10413558"
                                 y3="4.31981845"
                                 z3="0.0353707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.9902522"
                                 y3="2.77191735"
                                 z3="0.39346028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.72783821"
                                 y3="4.76837087"
                                 z3="0.02370619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.96330243"
                                 y3="0.22986285"
                                 z3="-1.73431113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.79991507"
                                 y3="0.19245961"
                                 z3="0.02358624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.20422657"
                                 y3="-0.54651031"
                                 z3="-0.74819984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.1384974"
                                 y3="-3.50954038"
                                 z3="0.28402495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.30726499"
                                 y3="-2.02025058"
                                 z3="1.21805647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.71862106"
                                 y3="-2.73932715"
                                 z3="0.43975359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.72878109"
                                 y3="-1.93301883"
                                 z3="-3.08922231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.3853688"
                                 y3="-3.45749338"
                                 z3="-2.26673889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.96324434"
                                 y3="-2.6891791"
                                 z3="-2.08001568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.29333984"
                                 y3="-2.91344456"
                                 z3="-0.65527702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.05788723"
                                 y3="1.69415431"
                                 z3="1.07474861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.59626526"
                                 y3="4.03144327"
                                 z3="0.37056996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.10161458"
                                 y3="-0.01770652"
                                 z3="-1.5687745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.71785185"
                                 y3="-1.48903852"
                                 z3="0.05044549">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a4" 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 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a19" order="S"/>
                           <bond atomRefs2="a18 a45" 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:2.7475,-1.7425,.2538;2.2706,-.8386,1.3549;2.441,.6161,1.0172;1.3341,1.5013,.8645;1.5932,2.8516,.4937;-4.3989,-1.723,-.9419;2.0143,-1.5745,-1.0493;3.7199,1.0951,.8645;-.0141,1.122,1.0807;2.7741,-3.153,.714;2.9246,3.2887,.3156;3.9699,2.4314,.5094;.5126,3.7472,.315;-5.1298,-.3794,-.8452;-4.6501,-2.547,.3263;-4.8925,-2.4967,-2.17;.5682,-1.9067,-.9494;-1.0372,2.0129,.9058;-.7763,3.3391,.51;-2.9603,-1.4804,-1.0742;-.3818,-1.0186,-1.2543;-1.7723,-1.2904,-1.173;2.8701,-1.0989,2.227;1.2452,-1.1254,1.5691;2.1692,-.5469,-1.3752;2.5261,-2.2319,-1.7541;4.5652,.4338,1.0239;-.2573,.1175,1.3963;3.1211,-3.7847,-.099;1.7799,-3.4584,1.0259;3.4566,-3.233,1.5556;3.1041,4.3198,.0354;4.9903,2.7719,.3935;.7278,4.7684,.0237;-4.9633,.2299,-1.7343;-4.7999,.1925,.0236;-6.2042,-.5465,-.7482;-4.1385,-3.5095,.284;-4.3073,-2.0203,1.2181;-5.7186,-2.7393,.4398;-4.7288,-1.933,-3.0892;-4.3854,-3.4575,-2.2667;-5.9632,-2.6892,-2.08;.2933,-2.9134,-.6553;-2.0579,1.6942,1.0747;-1.5963,4.0314,.3706;-.1016,-.0177,-1.5688;3.7179,-1.489,.0504;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.747546"
                        y3="-1.742468"
                        z3="0.253811"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.270617"
                        y3="-0.838584"
                        z3="1.354937"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.441028"
                        y3="0.6161"
                        z3="1.017243"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.334118"
                        y3="1.501264"
                        z3="0.864477"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.593204"
                        y3="2.851575"
                        z3="0.493697"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.398917"
                        y3="-1.722983"
                        z3="-0.941873"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.01432"
                        y3="-1.574455"
                        z3="-1.049309"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.719855"
                        y3="1.095057"
                        z3="0.864504"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.014124"
                        y3="1.121958"
                        z3="1.080659"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.774111"
                        y3="-3.153046"
                        z3="0.714031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.92456"
                        y3="3.288735"
                        z3="0.315554"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.969907"
                        y3="2.431406"
                        z3="0.509403"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.512565"
                        y3="3.747248"
                        z3="0.315009"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.129808"
                        y3="-0.379386"
                        z3="-0.845169"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.650085"
                        y3="-2.546998"
                        z3="0.326336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.892548"
                        y3="-2.496693"
                        z3="-2.169989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.568195"
                        y3="-1.906712"
                        z3="-0.949426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.037229"
                        y3="2.012884"
                        z3="0.905795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.776348"
                        y3="3.339057"
                        z3="0.509974"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.960314"
                        y3="-1.480401"
                        z3="-1.074201"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.381786"
                        y3="-1.018633"
                        z3="-1.254296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.772349"
                        y3="-1.290402"
                        z3="-1.172952"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.870147"
                        y3="-1.098915"
                        z3="2.226985"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.245175"
                        y3="-1.125351"
                        z3="1.569051"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.169201"
                        y3="-0.546922"
                        z3="-1.375166"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.526075"
                        y3="-2.231882"
                        z3="-1.754117"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.56523"
                        y3="0.433817"
                        z3="1.023856"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.257302"
                        y3="0.117534"
                        z3="1.396256"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.12115"
                        y3="-3.784694"
                        z3="-0.099046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.779904"
                        y3="-3.45845"
                        z3="1.025893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.456593"
                        y3="-3.232955"
                        z3="1.555606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.104136"
                        y3="4.319818"
                        z3="0.035371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.990252"
                        y3="2.771917"
                        z3="0.39346"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.727838"
                        y3="4.768371"
                        z3="0.023706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.963302"
                        y3="0.229863"
                        z3="-1.734311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.799915"
                        y3="0.19246"
                        z3="0.023586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.204227"
                        y3="-0.54651"
                        z3="-0.7482"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.138497"
                        y3="-3.50954"
                        z3="0.284025"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.307265"
                        y3="-2.020251"
                        z3="1.218056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.718621"
                        y3="-2.739327"
                        z3="0.439754"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.728781"
                        y3="-1.933019"
                        z3="-3.089222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.385369"
                        y3="-3.457493"
                        z3="-2.266739"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.963244"
                        y3="-2.689179"
                        z3="-2.080016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.29334"
                        y3="-2.913445"
                        z3="-0.655277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.057887"
                        y3="1.694154"
                        z3="1.074749"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.596265"
                        y3="4.031443"
                        z3="0.37057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.101615"
                        y3="-0.017707"
                        z3="-1.568775"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.717852"
                        y3="-1.489039"
                        z3="0.050445"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a45" 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:2.7475,-1.7425,.2538;2.2706,-.8386,1.3549;2.441,.6161,1.0172;1.3341,1.5013,.8645;1.5932,2.8516,.4937;-4.3989,-1.723,-.9419;2.0143,-1.5745,-1.0493;3.7199,1.0951,.8645;-.0141,1.122,1.0807;2.7741,-3.153,.714;2.9246,3.2887,.3156;3.9699,2.4314,.5094;.5126,3.7472,.315;-5.1298,-.3794,-.8452;-4.6501,-2.547,.3263;-4.8925,-2.4967,-2.17;.5682,-1.9067,-.9494;-1.0372,2.0129,.9058;-.7763,3.3391,.51;-2.9603,-1.4804,-1.0742;-.3818,-1.0186,-1.2543;-1.7723,-1.2904,-1.173;2.8701,-1.0989,2.227;1.2452,-1.1254,1.5691;2.1692,-.5469,-1.3752;2.5261,-2.2319,-1.7541;4.5652,.4338,1.0239;-.2573,.1175,1.3963;3.1212,-3.7847,-.099;1.7799,-3.4585,1.0259;3.4566,-3.233,1.5556;3.1041,4.3198,.0354;4.9903,2.7719,.3935;.7278,4.7684,.0237;-4.9633,.2299,-1.7343;-4.7999,.1925,.0236;-6.2042,-.5465,-.7482;-4.1385,-3.5095,.284;-4.3073,-2.0203,1.2181;-5.7186,-2.7393,.4398;-4.7288,-1.933,-3.0892;-4.3854,-3.4575,-2.2667;-5.9632,-2.6892,-2.08;.2933,-2.9134,-.6553;-2.0579,1.6942,1.0747;-1.5963,4.0314,.3706;-.1016,-.0177,-1.5688;3.7179,-1.489,.0504;</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">2247.0741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.5905</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! (  0.7s)</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">-870.50405094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1713.42710197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2583.93115291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4558.55478253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1974.62362963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09903382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.70895524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20490430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496320</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999921087765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999921087765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999842175530</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.068972496720</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
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21.1151 21.3715 21.4102 21.4757 21.6911 21.8568 21.9711 22.0774 22.1675 22.2869 22.4193 22.5231 22.6552 22.9667 23.0960 23.2987 23.3981 23.5163 23.7997 23.9908 24.0546 24.1321 24.2408 24.4262 24.5304 24.8601 24.8939 25.1169 25.2373 25.3271 25.6051 25.7323 25.9225 26.1996 26.2373 26.4672 26.4917 26.6878 26.9357 27.1232 27.2613 27.3416 27.3960 27.5946 27.7111 27.9013 27.9854 28.1831 28.2704 28.2904 28.4677 28.6088 28.7451 28.7698 28.8427 28.9442 29.1840 29.2513 29.3642 29.5415 29.6533 29.8466 29.9016 30.1574 30.4341 30.4637 30.6242 30.7477 30.8064 30.9077 31.2114 31.2980 31.4414 31.7971 31.8800 31.9283 32.1446 32.2858 32.4300 32.4805 32.6705 32.8378 33.0035 33.2080 33.3970 33.5257 33.6842 33.8483 34.0671 34.1951 34.3217 34.3912 34.5109 34.6057 34.7405 34.8208 34.8872 35.0000 35.1613 35.4399 35.5202 35.6850 35.8485 36.0281 36.1233 36.2467 36.3811 36.4620 36.6618 36.7672 37.0001 37.0555 37.2046 37.5056 37.6061 37.8193 38.1057 38.1585 38.3028 38.3916 38.5001 38.6092 38.6837 38.7838 38.9474 39.0015 39.1752 39.2709 39.4962 39.5512 39.6343 39.9091 39.9850 40.2423 40.3053 40.3976 40.5482 40.6833 40.9029 41.0532 41.4150 41.5384 41.7442 41.7720 41.9395 42.0243 42.1674 42.3247 42.5433 42.5645 42.6003 42.7091 42.8306 42.8664 43.1741 43.2657 43.3557 43.5668 43.7070 43.7394 43.7783 44.1037 44.2048 44.3583 44.5461 44.6526 44.7829 44.8536 45.0684 45.4054 45.5845 45.6625 45.8769 45.9566 46.1244 46.3550 46.4941 46.6664 46.7402 46.7933 46.9324 47.1547 47.3501 47.4697 47.6318 47.7300 47.8555 48.0728 48.2096 48.7039 48.7440 48.8487 48.9390 49.0063 49.1245 49.4611 49.6440 49.8891 49.9915 50.1422 50.3441 50.4900 50.6119 50.7840 51.1548 51.2872 51.7779 51.8754 51.9574 52.0934 52.5090 52.5541 52.7553 53.2557 53.8423 54.1662 54.6944 54.7309 55.0317 55.1665 55.5439 55.7042 55.8709 56.2626 56.3204 56.6075 56.9601 57.3487 57.6454 57.8167 58.0477 58.5615 58.6949 58.8567 58.9544 59.0864 59.2222 59.3356 59.6223 59.7457 59.9897 60.4515 60.7860 61.1506 61.6051 61.6091 61.9615 62.3207 62.3796 62.5436 62.8992 62.9108 63.6793 63.9624 64.1444 64.3246 64.6503 65.0743 65.1003 66.0453 66.1682 66.4382 66.8378 67.1074 67.2413 67.7297 68.1144 68.5949 68.8610 69.0508 69.2578 69.5471 69.8583 70.0135 70.5503 70.7009 70.7899 70.8191 71.1198 71.4452 71.5932 72.1592 72.2079 72.3215 72.5716 72.6573 73.0621 73.1595 73.5187 73.6772 73.8405 74.0579 74.2476 74.4218 74.8689 75.0985 75.2072 75.5795 75.6729 75.7353 75.7796 75.9127 76.1485 76.3038 76.5198 76.6960 76.8388 76.9195 77.0545 77.2017 77.3168 77.4859 77.5709 77.8212 77.9441 78.0822 78.2793 78.7145 78.8770 78.9755 79.0200 79.1331 79.3008 79.3629 79.4447 79.5999 79.6532 79.8384 80.1185 80.2684 80.4666 80.6339 80.6589 80.7306 80.7850 80.8918 81.0305 81.2534 81.3906 81.4710 81.8345 81.9928 82.2191 82.3449 82.4325 82.5807 82.7439 82.7884 82.8879 83.1055 83.2458 83.4790 83.5334 83.7040 83.8418 83.9497 84.0572 84.1480 84.2154 84.4121 84.5056 84.6269 84.6788 84.8382 84.9937 85.1606 85.2468 85.4083 85.5361 85.6525 85.7943 85.8953 85.9491 86.1794 86.2938 86.3639 86.5143 86.5887 86.6474 86.7447 86.8672 87.0465 87.1177 87.1880 87.2832 87.5352 87.6257 87.7776 87.9842 88.2776 88.5180 88.5535 88.7053 88.8475 88.8682 89.0285 89.0972 89.2940 89.3068 89.5601 89.6053 89.8502 89.9837 90.1318 90.3605 90.5164 90.6561 90.7588 91.1358 91.1896 91.4699 91.6147 91.6945 91.7150 91.9188 92.1303 92.2100 92.3247 92.3895 92.4306 92.5868 92.8705 93.0645 93.3190 93.3902 93.4885 93.5451 93.7819 93.9065 93.9639 94.0740 94.2137 94.2375 94.3383 94.5114 94.6111 94.6902 94.7370 94.8292 94.9452 94.9901 95.1933 95.4822 95.6326 95.8694 96.0033 96.1880 96.1948 96.4223 96.5956 96.7487 96.8886 97.0954 97.3503 97.4353 97.5489 97.6731 97.7890 97.9856 98.1916 98.3263 98.5355 98.7292 98.7854 98.9615 99.0577 99.3099 99.5925 99.6737 99.7348 99.9684 99.9887 100.1422 100.3078 100.3824 100.4410 100.5615 100.7753 100.8530 101.3746 101.4691 101.5387 101.7636 102.2376 102.4516 102.5595 102.6423 102.7666 103.0335 103.2053 103.2670 103.4044 103.5809 103.6281 103.8848 104.0663 104.0923 104.2974 104.3812 104.5272 104.6709 104.8091 104.9501 105.0058 105.2243 105.3092 105.4115 105.6390 105.7541 105.8280 106.4023 106.4610 106.6926 106.8075 106.9814 107.1431 107.3872 107.4807 107.7876 107.8206 108.0216 108.0836 108.3721 108.5418 108.8273 109.0029 109.3888 109.4331 109.5395 109.7731 109.8829 109.9440 110.0561 110.3563 110.4143 110.5303 110.6145 110.8252 111.0170 111.1435 111.3051 111.6113 111.7251 111.9350 112.0584 112.2278 112.2822 112.5433 112.7886 112.8707 113.1780 113.2507 113.3723 113.6877 113.9539 114.1397 114.3149 114.4279 114.4802 114.6787 114.8066 114.8987 115.0562 115.0640 115.1897 115.2508 115.3360 115.3777 115.4895 115.8322 115.8405 115.9239 116.0136 116.3217 116.4716 116.5246 116.6341 116.7510 116.8917 116.9897 117.1010 117.2959 117.3852 117.6178 117.6882 117.7748 117.8224 118.0318 118.1341 118.2752 118.3618 118.8514 118.9827 119.0055 119.2123 119.3652 119.4059 119.5720 119.7144 119.9275 120.1272 120.4001 120.5746 120.7419 120.8276 120.9489 121.1301 121.3609 121.5868 121.9052 121.9933 122.3466 122.5025 122.6529 123.1297 123.2767 123.5194 123.6518 124.0249 124.0980 124.1192 124.3021 124.6010 124.7386 124.9956 125.1475 125.6694 125.8169 125.9584 126.0650 126.8072 127.1151 127.4894 127.5569 128.0876 128.2461 128.2656 128.5120 128.5440 128.6836 128.8035 129.1661 129.5132 129.6268 129.7967 129.9392 130.0504 130.3683 130.5054 130.6302 130.7243 130.8492 131.1417 131.3922 131.7808 131.9844 132.1923 132.4130 132.6583 132.7946 133.0249 133.1757 133.2794 133.3787 133.4380 133.6585 133.9366 134.1017 134.2763 134.6006 134.7513 135.1394 135.2484 135.6694 136.0337 136.3508 136.5241 136.6883 137.0011 137.0842 137.8021 137.8579 138.1245 138.5188 138.8931 138.9494 139.1456 139.4857 139.9496 140.2391 140.9901 141.4054 141.7283 142.0747 142.3505 142.4850 142.6188 142.9568 143.1952 143.3777 144.1167 144.3655 144.4533 144.5702 144.5950 144.7417 145.0836 145.3232 145.4584 145.6399 145.9610 146.1593 146.3241 146.6180 147.1424 147.3269 147.4287 147.5279 147.6680 148.0548 148.1290 148.1786 148.3630 148.4676 148.7732 148.8194 148.9423 149.2777 149.4867 149.6373 149.8641 149.8897 149.9654 150.3854 150.5535 150.5898 150.9036 151.1715 151.9341 152.0302 152.0562 152.4789 153.0536 153.5154 153.9493 154.0547 154.2654 154.5740 155.1561 155.3219 155.8157 156.2035 156.4786 156.5805 156.7017 156.8705 157.1729 157.3938 157.9355 158.0169 158.1324 158.2245 158.3104 158.3689 159.6440 160.1921 160.3428 160.7885 160.9390 161.8738 162.0928 163.5653 163.7408 164.7123 165.8103 166.5126 166.9184 167.3507 168.9454 170.1778 170.2667 171.0513 173.2481 177.8250 184.2154 188.0193 617.3608 625.1537 627.7059 631.0288 632.5597 633.6865 635.2376 636.3062 637.4165 638.3662 639.4529 640.9248 644.1498 645.8839 646.0247 648.5425 649.2194 650.7983 651.1595 664.1309 666.3764 901.0596</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">0.209718 -0.106705 0.030840 -0.018362 -0.044568 0.066601 -0.110089 -0.151880 -0.277310 -0.193599 -0.116065 -0.149043 -0.074723 -0.293053 -0.288064 -0.287608 -0.119622 -0.090655 -0.169603 -0.239389 -0.251583 0.229533 0.160128 0.147081 0.145764 0.155687 0.139708 0.148034 0.141340 0.132974 0.139278 0.145260 0.159778 0.142678 0.102655 0.099647 0.099233 0.100622 0.100622 0.098388 0.102026 0.101387 0.098591 0.142288 0.160880 0.158336 0.145606 0.177238</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">6.7903 6.1067 5.9692 6.0184 6.0446 5.9334 6.1101 6.1519 6.2773 6.1936 6.1161 6.1490 6.0747 6.2931 6.2881 6.2876 6.1196 6.0907 6.1696 6.2394 6.2516 5.7705 0.8399 0.8529 0.8542 0.8443 0.8603 0.8520 0.8587 0.8670 0.8607 0.8547 0.8402 0.8573 0.8973 0.9004 0.9008 0.8994 0.8994 0.9016 0.8980 0.8986 0.9014 0.8577 0.8391 0.8417 0.8544 0.8228</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">0.2097 -0.1067 0.0308 -0.0184 -0.0446 0.0666 -0.1101 -0.1519 -0.2773 -0.1936 -0.1161 -0.1490 -0.0747 -0.2931 -0.2881 -0.2876 -0.1196 -0.0907 -0.1696 -0.2394 -0.2516 0.2295 0.1601 0.1471 0.1458 0.1557 0.1397 0.1480 0.1413 0.1330 0.1393 0.1453 0.1598 0.1427 0.1027 0.0996 0.0992 0.1006 0.1006 0.0984 0.1020 0.1014 0.0986 0.1423 0.1609 0.1583 0.1456 0.1772</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6412 3.8166 3.5225 3.7114 3.9204 4.0302 3.9136 3.9342 3.9164 3.8685 3.9259 3.9096 3.8653 3.8975 3.8927 3.8939 3.8183 3.8582 3.9513 4.0567 4.0036 3.6465 0.9911 0.9975 0.9954 0.9908 1.0031 1.0069 0.9936 0.9942 0.9957 1.0039 0.9907 1.0047 1.0052 1.0064 1.0037 1.0057 1.0057 1.0037 1.0058 1.0056 1.0030 1.0067 0.9921 0.9906 0.9890 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6412 3.8166 3.5225 3.7114 3.9204 4.0302 3.9136 3.9342 3.9164 3.8685 3.9259 3.9096 3.8653 3.8975 3.8927 3.8939 3.8183 3.8582 3.9513 4.0567 4.0036 3.6465 0.9911 0.9975 0.9954 0.9908 1.0031 1.0069 0.9936 0.9942 0.9957 1.0039 0.9907 1.0047 1.0052 1.0064 1.0037 1.0057 1.0057 1.0037 1.0058 1.0056 1.0030 1.0067 0.9921 0.9906 0.9890 0.9927</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">0.8833 0.8656 0.9049 0.9475 0.8847 0.9657 1.0177 1.1100 1.5239 1.3339 1.1986 1.2507 1.2570 0.9348 0.9359 0.9444 1.3861 -0.2596 0.9539 0.9946 0.9802 1.2975 0.9839 1.5636 0.9696 0.9712 0.9808 0.9737 1.5628 0.9668 0.9824 1.5694 0.9707 0.9871 0.9886 0.9921 0.9872 0.9870 0.9914 0.9871 0.9870 0.9909 1.8444 0.9849 1.2780 0.9769 0.9828 2.7354 1.1505 0.9535</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">-0.023288656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.527339597128</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.81757 18.18900 4.37143 -17.15219 14.18834 -2.96385 -2.38065 2.89258 0.51193</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.30621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.48732</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
