<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.998306"
                        y3="-1.781897"
                        z3="-0.061006"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.295912"
                        y3="-0.363482"
                        z3="-0.113528"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.066303"
                        y3="0.528579"
                        z3="0.067098"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.032794"
                        y3="-2.587239"
                        z3="-0.686034"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.72988"
                        y3="-2.242571"
                        z3="1.290256"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.619806"
                        y3="-4.049863"
                        z3="-0.763414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.259474"
                        y3="-3.688882"
                        z3="1.299134"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.277153"
                        y3="-4.593555"
                        z3="0.617539"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.052857"
                        y3="0.290529"
                        z3="-1.061421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.487817"
                        y3="1.989428"
                        z3="0.144183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.325403"
                        y3="0.79056"
                        z3="-0.738857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.331355"
                        y3="2.215175"
                        z3="0.251687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.932467"
                        y3="1.701551"
                        z3="-0.071927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.149095"
                        y3="0.068208"
                        z3="0.118472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.828593"
                        y3="1.981957"
                        z3="-1.255506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.423094"
                        y3="0.512383"
                        z3="0.44554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.101864"
                        y3="2.425458"
                        z3="-0.929573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.22807"
                        y3="3.590764"
                        z3="0.922004"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.086495"
                        y3="1.279924"
                        z3="1.195035"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.13882"
                        y3="2.341494"
                        z3="-1.046133"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.734425"
                        y3="-0.14407"
                        z3="-1.093024"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.060097"
                        y3="-0.081695"
                        z3="0.632061"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.582406"
                        y3="0.274633"
                        z3="1.016319"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.993153"
                        y3="-2.509992"
                        z3="-0.144018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.212659"
                        y3="-2.202762"
                        z3="-1.693052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.961684"
                        y3="-1.613093"
                        z3="1.742372"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.627486"
                        y3="-2.144796"
                        z3="1.928824"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.750476"
                        y3="-4.141169"
                        z3="-1.422186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.42562"
                        y3="-4.629979"
                        z3="-1.219379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.086697"
                        y3="-4.005746"
                        z3="2.330297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.297372"
                        y3="-3.754711"
                        z3="0.781271"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.9003"
                        y3="-5.616864"
                        z3="0.547443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.186934"
                        y3="-4.637425"
                        z3="1.226527"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.00459"
                        y3="-0.782613"
                        z3="-1.26014"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.419288"
                        y3="0.764064"
                        z3="-1.977925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.163638"
                        y3="2.164908"
                        z3="0.983411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.629015"
                        y3="2.649407"
                        z3="0.277485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.003751"
                        y3="2.301767"
                        z3="-0.767646"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.794471"
                        y3="-0.867846"
                        z3="0.537017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.218622"
                        y3="2.571936"
                        z3="-1.930537"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.018676"
                        y3="-0.09632"
                        z3="1.112714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.449472"
                        y3="3.356437"
                        z3="-1.362162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.222209"
                        y3="3.974381"
                        z3="1.163135"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.659358"
                        y3="3.536894"
                        z3="1.852653"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.742607"
                        y3="4.327338"
                        z3="0.27977"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.582234"
                        y3="1.167104"
                        z3="2.156882"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.080163"
                        y3="1.684047"
                        z3="1.397223"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.223733"
                        y3="0.284309"
                        z3="0.768451"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.146704"
                        y3="2.706895"
                        z3="-0.836164"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.680302"
                        y3="3.038303"
                        z3="-1.749531"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.234802"
                        y3="1.377277"
                        z3="-1.54943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.9983,-1.7819,-.061;3.2959,-.3635,-.1135;2.0663,.5286,.0671;4.0328,-2.5872,-.686;2.7299,-2.2426,1.2903;3.6198,-4.0499,-.7634;2.2595,-3.6889,1.2991;3.2772,-4.5936,.6175;1.0529,.2905,-1.0614;2.4878,1.9894,.1442;-.3254,.7906,-.7389;-4.3314,2.2152,.2517;-2.9325,1.7016,-.0719;-1.1491,.0682,.1185;-.8286,1.982,-1.2555;-2.4231,.5124,.4455;-2.1019,2.4255,-.9296;-4.2281,3.5908,.922;-5.0865,1.2799,1.195;-5.1388,2.3415,-1.0461;3.7344,-.1441,-1.093;4.0601,-.0817,.6321;1.5824,.2746,1.0163;4.9932,-2.51,-.144;4.2127,-2.2028,-1.6931;1.9617,-1.6131,1.7424;3.6275,-2.1448,1.9288;2.7505,-4.1412,-1.4222;4.4256,-4.63,-1.2194;2.0867,-4.0057,2.3303;1.2974,-3.7547,.7813;2.9003,-5.6169,.5474;4.1869,-4.6374,1.2265;1.0046,-.7826,-1.2601;1.4193,.7641,-1.9779;3.1636,2.1649,.9834;1.629,2.6494,.2775;3.0038,2.3018,-.7676;-.7945,-.8678,.537;-.2186,2.5719,-1.9305;-3.0187,-.0963,1.1127;-2.4495,3.3564,-1.3622;-5.2222,3.9744,1.1631;-3.6594,3.5369,1.8527;-3.7426,4.3273,.2798;-4.5822,1.1671,2.1569;-6.0802,1.684,1.3972;-5.2237,.2843,.7685;-6.1467,2.7069,-.8362;-4.6803,3.0383,-1.7495;-5.2348,1.3773,-1.5494;</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">1321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1565.1738745795 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.452e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 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="2.99830631"
                                 y3="-1.78189723"
                                 z3="-0.06100573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.29591213"
                                 y3="-0.36348174"
                                 z3="-0.11352832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.06630267"
                                 y3="0.52857948"
                                 z3="0.06709814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.03279396"
                                 y3="-2.58723905"
                                 z3="-0.68603409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.72987955"
                                 y3="-2.24257071"
                                 z3="1.29025646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.61980648"
                                 y3="-4.04986324"
                                 z3="-0.76341441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.25947434"
                                 y3="-3.68888183"
                                 z3="1.29913423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.27715303"
                                 y3="-4.59355482"
                                 z3="0.61753902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.05285709"
                                 y3="0.29052859"
                                 z3="-1.0614214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.48781743"
                                 y3="1.98942819"
                                 z3="0.14418299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.32540292"
                                 y3="0.79055959"
                                 z3="-0.73885671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.33135539"
                                 y3="2.21517478"
                                 z3="0.25168654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.93246746"
                                 y3="1.70155074"
                                 z3="-0.07192674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.14909468"
                                 y3="0.06820756"
                                 z3="0.11847227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.82859294"
                                 y3="1.98195732"
                                 z3="-1.25550605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.42309418"
                                 y3="0.51238336"
                                 z3="0.4455401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.10186391"
                                 y3="2.42545786"
                                 z3="-0.92957348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.22807035"
                                 y3="3.59076385"
                                 z3="0.92200437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.08649456"
                                 y3="1.2799237"
                                 z3="1.19503458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.13881972"
                                 y3="2.34149405"
                                 z3="-1.04613296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.73442458"
                                 y3="-0.14406994"
                                 z3="-1.09302364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.06009657"
                                 y3="-0.08169451"
                                 z3="0.63206103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.58240598"
                                 y3="0.27463338"
                                 z3="1.01631897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.9931527"
                                 y3="-2.50999185"
                                 z3="-0.14401753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.21265881"
                                 y3="-2.202762"
                                 z3="-1.69305173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.96168446"
                                 y3="-1.61309309"
                                 z3="1.74237218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.62748552"
                                 y3="-2.14479588"
                                 z3="1.92882386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.75047634"
                                 y3="-4.14116853"
                                 z3="-1.42218644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.42562034"
                                 y3="-4.62997946"
                                 z3="-1.21937893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.08669714"
                                 y3="-4.00574578"
                                 z3="2.33029749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.29737163"
                                 y3="-3.75471075"
                                 z3="0.78127081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.9002999"
                                 y3="-5.61686414"
                                 z3="0.54744253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.18693389"
                                 y3="-4.63742513"
                                 z3="1.22652702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.00458963"
                                 y3="-0.7826129"
                                 z3="-1.26013978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.41928793"
                                 y3="0.76406422"
                                 z3="-1.97792516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.16363798"
                                 y3="2.1649082"
                                 z3="0.98341094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.62901524"
                                 y3="2.64940693"
                                 z3="0.27748522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.00375098"
                                 y3="2.30176718"
                                 z3="-0.76764648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.79447079"
                                 y3="-0.86784565"
                                 z3="0.53701718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.21862215"
                                 y3="2.57193607"
                                 z3="-1.93053667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.01867581"
                                 y3="-0.09631996"
                                 z3="1.11271404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.44947172"
                                 y3="3.3564365"
                                 z3="-1.36216154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.22220901"
                                 y3="3.97438122"
                                 z3="1.16313545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.65935818"
                                 y3="3.53689398"
                                 z3="1.85265315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.74260726"
                                 y3="4.32733799"
                                 z3="0.27977042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.58223444"
                                 y3="1.1671038"
                                 z3="2.15688217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.08016312"
                                 y3="1.68404703"
                                 z3="1.39722259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.22373263"
                                 y3="0.28430857"
                                 z3="0.76845051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.14670414"
                                 y3="2.70689488"
                                 z3="-0.83616419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.6803016"
                                 y3="3.03830309"
                                 z3="-1.74953093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.23480218"
                                 y3="1.37727651"
                                 z3="-1.54942972">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                        </bondArray>
                        <formula concise="C19H31N">
                           <atomArray count="19 31 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.20999999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.9983,-1.7819,-.061;3.2959,-.3635,-.1135;2.0663,.5286,.0671;4.0328,-2.5872,-.686;2.7299,-2.2426,1.2903;3.6198,-4.0499,-.7634;2.2595,-3.6889,1.2991;3.2772,-4.5936,.6175;1.0529,.2905,-1.0614;2.4878,1.9894,.1442;-.3254,.7906,-.7389;-4.3314,2.2152,.2517;-2.9325,1.7016,-.0719;-1.1491,.0682,.1185;-.8286,1.982,-1.2555;-2.4231,.5124,.4455;-2.1019,2.4255,-.9296;-4.2281,3.5908,.922;-5.0865,1.2799,1.195;-5.1388,2.3415,-1.0461;3.7344,-.1441,-1.093;4.0601,-.0817,.6321;1.5824,.2746,1.0163;4.9932,-2.51,-.144;4.2127,-2.2028,-1.6931;1.9617,-1.6131,1.7424;3.6275,-2.1448,1.9288;2.7505,-4.1412,-1.4222;4.4256,-4.63,-1.2194;2.0867,-4.0057,2.3303;1.2974,-3.7547,.7813;2.9003,-5.6169,.5474;4.1869,-4.6374,1.2265;1.0046,-.7826,-1.2601;1.4193,.7641,-1.9779;3.1636,2.1649,.9834;1.629,2.6494,.2775;3.0038,2.3018,-.7676;-.7945,-.8678,.537;-.2186,2.5719,-1.9305;-3.0187,-.0963,1.1127;-2.4495,3.3564,-1.3622;-5.2222,3.9744,1.1631;-3.6594,3.5369,1.8527;-3.7426,4.3273,.2798;-4.5822,1.1671,2.1569;-6.0802,1.684,1.3972;-5.2237,.2843,.7685;-6.1467,2.7069,-.8362;-4.6803,3.0383,-1.7495;-5.2348,1.3773,-1.5494;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module 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="2.998306"
                        y3="-1.781897"
                        z3="-0.061006"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.295912"
                        y3="-0.363482"
                        z3="-0.113528"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.066303"
                        y3="0.528579"
                        z3="0.067098"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.032794"
                        y3="-2.587239"
                        z3="-0.686034"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.72988"
                        y3="-2.242571"
                        z3="1.290256"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.619806"
                        y3="-4.049863"
                        z3="-0.763414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.259474"
                        y3="-3.688882"
                        z3="1.299134"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.277153"
                        y3="-4.593555"
                        z3="0.617539"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.052857"
                        y3="0.290529"
                        z3="-1.061421"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.487817"
                        y3="1.989428"
                        z3="0.144183"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.325403"
                        y3="0.79056"
                        z3="-0.738857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.331355"
                        y3="2.215175"
                        z3="0.251687"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.932467"
                        y3="1.701551"
                        z3="-0.071927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.149095"
                        y3="0.068208"
                        z3="0.118472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.828593"
                        y3="1.981957"
                        z3="-1.255506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.423094"
                        y3="0.512383"
                        z3="0.44554"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.101864"
                        y3="2.425458"
                        z3="-0.929573"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.22807"
                        y3="3.590764"
                        z3="0.922004"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.086495"
                        y3="1.279924"
                        z3="1.195035"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.13882"
                        y3="2.341494"
                        z3="-1.046133"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.734425"
                        y3="-0.14407"
                        z3="-1.093024"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.060097"
                        y3="-0.081695"
                        z3="0.632061"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.582406"
                        y3="0.274633"
                        z3="1.016319"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.993153"
                        y3="-2.509992"
                        z3="-0.144018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.212659"
                        y3="-2.202762"
                        z3="-1.693052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.961684"
                        y3="-1.613093"
                        z3="1.742372"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.627486"
                        y3="-2.144796"
                        z3="1.928824"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.750476"
                        y3="-4.141169"
                        z3="-1.422186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.42562"
                        y3="-4.629979"
                        z3="-1.219379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.086697"
                        y3="-4.005746"
                        z3="2.330297"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.297372"
                        y3="-3.754711"
                        z3="0.781271"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.9003"
                        y3="-5.616864"
                        z3="0.547443"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.186934"
                        y3="-4.637425"
                        z3="1.226527"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.00459"
                        y3="-0.782613"
                        z3="-1.26014"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.419288"
                        y3="0.764064"
                        z3="-1.977925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.163638"
                        y3="2.164908"
                        z3="0.983411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.629015"
                        y3="2.649407"
                        z3="0.277485"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.003751"
                        y3="2.301767"
                        z3="-0.767646"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.794471"
                        y3="-0.867846"
                        z3="0.537017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.218622"
                        y3="2.571936"
                        z3="-1.930537"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.018676"
                        y3="-0.09632"
                        z3="1.112714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.449472"
                        y3="3.356437"
                        z3="-1.362162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.222209"
                        y3="3.974381"
                        z3="1.163135"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.659358"
                        y3="3.536894"
                        z3="1.852653"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.742607"
                        y3="4.327338"
                        z3="0.27977"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.582234"
                        y3="1.167104"
                        z3="2.156882"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.080163"
                        y3="1.684047"
                        z3="1.397223"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.223733"
                        y3="0.284309"
                        z3="0.768451"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.146704"
                        y3="2.706895"
                        z3="-0.836164"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.680302"
                        y3="3.038303"
                        z3="-1.749531"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.234802"
                        y3="1.377277"
                        z3="-1.54943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.9983,-1.7819,-.061;3.2959,-.3635,-.1135;2.0663,.5286,.0671;4.0328,-2.5872,-.686;2.7299,-2.2426,1.2903;3.6198,-4.0499,-.7634;2.2595,-3.6889,1.2991;3.2772,-4.5936,.6175;1.0529,.2905,-1.0614;2.4878,1.9894,.1442;-.3254,.7906,-.7389;-4.3314,2.2152,.2517;-2.9325,1.7016,-.0719;-1.1491,.0682,.1185;-.8286,1.982,-1.2555;-2.4231,.5124,.4455;-2.1019,2.4255,-.9296;-4.2281,3.5908,.922;-5.0865,1.2799,1.195;-5.1388,2.3415,-1.0461;3.7344,-.1441,-1.093;4.0601,-.0817,.6321;1.5824,.2746,1.0163;4.9932,-2.51,-.144;4.2127,-2.2028,-1.6931;1.9617,-1.6131,1.7424;3.6275,-2.1448,1.9288;2.7505,-4.1412,-1.4222;4.4256,-4.63,-1.2194;2.0867,-4.0057,2.3303;1.2974,-3.7547,.7813;2.9003,-5.6169,.5474;4.1869,-4.6374,1.2265;1.0046,-.7826,-1.2601;1.4193,.7641,-1.9779;3.1636,2.1649,.9834;1.629,2.6494,.2775;3.0038,2.3018,-.7676;-.7945,-.8678,.537;-.2186,2.5719,-1.9305;-3.0187,-.0963,1.1127;-2.4495,3.3564,-1.3622;-5.2222,3.9744,1.1631;-3.6594,3.5369,1.8527;-3.7426,4.3273,.2798;-4.5822,1.1671,2.1569;-6.0802,1.684,1.3972;-5.2237,.2843,.7685;-6.1467,2.7069,-.8362;-4.6803,3.0383,-1.7495;-5.2348,1.3773,-1.5494;</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">2945</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2150.3069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1254.9097</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-797.54703883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1565.17387458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2362.72091341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4185.79466491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1823.07375150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01076820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.04697562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.49993679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00510032</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000038760532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000038760532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000077521064</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.784472084799</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1054">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 1046 1047 1048 1049 1050 1051 1052 1053</array>
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                            dictRef="cc:energy"
                            size="1054"
                            units="nonsi:electronvolt">-391.9363 -279.9243 -279.8286 -279.8178 -279.8038 -279.6741 -279.6507 -279.4482 -279.4348 -279.4330 -279.4323 -279.4084 -279.1898 -279.1450 -279.1368 -279.1336 -279.0117 -279.0081 -278.9784 -278.9765 -28.3596 -26.6995 -25.5692 -25.0388 -24.3736 -23.4195 -23.2995 -23.2501 -21.5805 -21.5623 -21.4752 -21.3327 -19.8570 -19.6182 -19.2174 -19.0382 -17.9802 -17.7203 -17.6894 -16.3328 -16.1239 -15.4474 -15.2775 -15.0428 -14.8220 -14.6729 -14.5608 -14.4935 -14.3287 -14.0440 -13.9916 -13.7923 -13.6709 -13.3539 -13.2440 -12.9356 -12.8596 -12.6081 -12.5184 -12.4172 -12.2486 -12.0781 -11.8494 -11.7133 -11.5634 -11.4255 -11.2631 -11.2151 -11.0820 -10.9276 -10.8066 -10.6776 -10.4589 -9.1461 -8.6529 -8.1397 1.7875 2.0086 3.2237 3.3492 3.6087 3.7382 3.8602 4.1813 4.2869 4.5228 4.5718 4.6906 4.7485 4.8131 4.9452 5.0842 5.2050 5.2341 5.2879 5.3763 5.5781 5.6044 5.7595 5.8672 5.9904 6.0361 6.1681 6.2248 6.4313 6.5386 6.6183 6.7480 6.8105 6.8866 6.9086 6.9933 7.0198 7.2081 7.4193 7.4588 7.5419 7.7242 7.9281 7.9910 8.0738 8.1086 8.1788 8.3456 8.5435 8.6163 8.6756 8.7484 9.0974 9.2110 9.2949 9.3782 9.4383 9.5281 9.8113 9.9087 10.2200 10.4421 10.4926 10.5943 10.6776 10.8404 10.8643 11.0071 11.1905 11.3260 11.5114 11.5697 11.8244 11.8845 12.0069 12.0353 12.1728 12.2571 12.3235 12.4671 12.5453 12.7562 12.8162 12.8590 13.1876 13.2934 13.3614 13.4315 13.4557 13.6012 13.7137 13.8454 13.9248 13.9770 14.0845 14.1033 14.1427 14.2181 14.3718 14.4483 14.4681 14.5421 14.5919 14.6325 14.6852 14.7815 14.8201 14.9302 14.9905 15.1056 15.1386 15.1957 15.3154 15.4042 15.5128 15.5963 15.6167 15.7972 15.9326 15.9424 16.0127 16.1273 16.2583 16.3814 16.3947 16.6709 16.7606 16.9387 17.0499 17.2623 17.3524 17.4369 17.7152 17.8726 17.8813 18.2180 18.3614 18.6405 18.8445 19.0406 19.0942 19.1675 19.4603 19.6254 19.9042 19.9595 20.0311 20.3122 20.5143 20.6364 20.8460 21.0189 21.1072 21.6236 21.7004 21.8259 21.8809 22.2127 22.3958 22.4315 22.5722 22.6516 22.8738 23.0712 23.1478 23.3336 23.6814 23.7800 23.8143 24.0593 24.1935 24.2514 24.3735 24.4989 24.5883 24.6483 24.9366 24.9747 25.0563 25.2492 25.3958 25.4939 25.6150 25.8944 26.0334 26.2580 26.4682 26.7358 26.8143 27.0485 27.1201 27.2536 27.4360 27.5917 27.6086 27.9006 27.9786 28.0355 28.1368 28.4178 28.5565 28.7536 28.8041 28.8649 29.2426 29.3571 29.5215 29.6599 29.8707 29.9263 30.1599 30.2643 30.5711 30.6712 30.7782 30.9250 31.0294 31.2119 31.3257 31.4640 31.6183 31.7083 31.7634 31.7793 32.0633 32.1063 32.3594 32.4460 32.5175 32.6501 32.8888 33.0526 33.1854 33.2872 33.4308 33.6033 33.6602 33.8833 33.9878 34.1452 34.3411 34.4100 34.5296 34.8212 34.8784 34.9991 35.0854 35.2443 35.4013 35.5161 35.7198 35.7927 35.9158 35.9926 36.0780 36.2887 36.4203 36.4294 36.6311 36.8580 36.9071 37.0518 37.1532 37.3114 37.3962 37.5711 37.8522 37.9167 38.2096 38.3195 38.3829 38.5074 38.6461 38.7979 38.9049 38.9992 39.1970 39.2972 39.5450 39.6741 40.0354 40.1456 40.2899 40.3893 40.5970 40.6944 40.7565 40.8779 41.0340 41.1701 41.3332 41.4514 41.4787 41.6171 41.7811 41.8410 42.0088 42.2493 42.3167 42.4545 42.7461 42.9281 43.0685 43.1519 43.2813 43.3382 43.4261 43.5894 43.6468 43.7690 43.9035 43.9638 44.1501 44.2735 44.3288 44.3851 44.4327 44.6817 44.8653 44.9983 45.0828 45.1837 45.2200 45.3639 45.5604 45.6264 45.7313 45.9093 46.0601 46.3108 46.4809 46.8725 47.0291 47.1225 47.2438 47.4533 47.5611 47.7465 47.7855 47.8831 47.9803 48.1658 48.3360 48.7336 48.8181 48.9059 49.0714 49.1770 49.3627 49.5456 49.8359 50.0881 50.2585 50.5179 50.6426 50.8614 51.0429 51.2102 51.4248 51.6638 51.9262 52.2658 52.6506 52.8661 52.9154 53.3041 53.4589 53.6104 54.0126 54.4870 54.6275 55.2914 55.6560 55.9925 56.1590 56.2299 56.5945 56.7769 57.3314 57.9022 58.3539 58.7993 59.1912 59.4466 59.5521 59.7272 59.8469 60.1181 60.4725 60.4945 60.7594 61.0524 61.1329 61.2741 61.7413 62.0180 62.2717 62.4901 62.5828 62.9735 63.2820 63.5138 63.8337 64.0035 64.2479 64.7088 64.9586 65.0701 65.2597 65.9563 66.2652 66.9588 66.9957 67.1023 67.3050 67.4332 68.3093 68.6983 69.2264 69.3388 69.4933 69.8070 69.9506 70.4983 70.5669 70.7135 70.8818 70.9822 71.1426 71.3492 71.8000 71.8720 72.2064 72.2543 72.8244 72.9566 73.0698 73.3540 73.7004 73.7426 73.8753 74.0773 74.2889 74.3257 74.8651 75.0661 75.2164 75.3711 75.6585 75.8149 76.0155 76.2351 76.6478 76.6967 76.9078 77.0437 77.3730 77.4195 77.6860 77.7144 77.7953 77.9140 78.1058 78.3300 78.5210 78.9035 79.0424 79.0801 79.5210 79.5463 79.6710 79.6965 79.8579 79.9329 80.2080 80.3441 80.4705 80.5928 80.7256 80.9633 81.1049 81.2616 81.3429 81.5582 81.7403 81.8043 82.1519 82.3417 82.5425 82.6501 82.7085 82.8322 82.9665 83.0334 83.1741 83.3460 83.6212 83.9073 83.9630 84.0837 84.3170 84.3910 84.5070 84.6682 84.8168 84.9870 85.2856 85.4114 85.4919 85.7727 85.7956 85.9614 86.0545 86.1046 86.2527 86.2934 86.4852 86.6117 86.7792 87.0125 87.0835 87.1942 87.2761 87.4399 87.5042 87.5767 87.7930 87.8799 88.0073 88.1049 88.4693 88.6513 88.7204 88.7712 88.8818 88.9750 89.0677 89.2637 89.3661 89.6183 89.7383 89.8757 90.0595 90.1413 90.2786 90.3480 90.4703 90.6210 90.6492 90.9942 91.0626 91.1177 91.2972 91.3533 91.5705 91.6962 91.7646 92.0592 92.2291 92.4213 92.4592 92.6890 92.8466 92.9260 93.0931 93.2967 93.4323 93.4670 93.5058 93.7930 93.9113 94.0328 94.1441 94.2899 94.4446 94.5679 94.7875 94.8459 94.9998 95.0991 95.2723 95.3288 95.3987 95.6122 95.7087 95.9605 96.1675 96.4088 96.5305 96.5891 96.7153 96.8020 96.9038 97.1640 97.2570 97.5814 97.7558 97.8625 98.1100 98.2932 98.4104 98.5899 98.6278 98.8583 99.0992 99.2571 99.5307 99.6337 99.8495 99.9061 100.0976 100.1160 100.1906 100.3948 100.5825 100.5983 100.7238 100.8993 101.0875 101.1889 101.4787 101.6136 101.8140 101.9156 102.0407 102.1213 102.1644 102.4962 102.6475 102.7182 103.1318 103.1862 103.4082 103.4904 103.6213 103.6933 103.7882 103.8921 104.0105 104.2275 104.4023 104.6305 104.7700 104.9207 105.1387 105.2087 105.5428 105.6113 105.7088 105.9772 106.0416 106.2223 106.3748 106.5050 106.6159 106.7094 107.0830 107.1682 107.3705 107.4879 107.6263 107.7947 108.0950 108.1564 108.1941 108.3410 108.6563 108.7276 108.9016 109.1611 109.2288 109.3672 109.4135 109.6348 109.7880 109.9454 110.2289 110.4108 110.5517 110.6596 110.8952 110.9874 111.1745 111.3004 111.5025 111.6381 111.7435 111.8710 111.9716 112.2174 112.2444 112.4722 112.6477 112.7287 112.8218 113.1370 113.2340 113.2983 113.5315 113.7247 113.9640 114.1569 114.2684 114.4499 114.5848 114.6855 114.7856 115.1664 115.2830 115.3631 115.5269 115.6183 115.7254 115.7816 116.0762 116.1769 116.2187 116.3062 116.4408 116.5270 116.6318 116.7450 116.8363 117.0949 117.1130 117.2414 117.3264 117.3900 117.5024 117.5726 117.7537 117.9136 118.0165 118.1719 118.2300 118.3784 118.5323 118.7492 118.7790 118.9007 118.9808 119.1396 119.3786 119.5049 119.5235 119.8394 119.9023 120.0082 120.0679 120.5063 120.5286 120.7263 120.8471 121.0607 121.1525 121.4436 121.4816 121.6624 121.7415 121.9108 122.0860 122.2413 122.3660 122.5521 122.8328 122.9873 123.1150 123.4412 123.5607 123.8511 123.8815 124.0913 124.3763 124.4849 124.6251 124.8637 124.9618 125.2938 125.3850 125.4935 125.6783 125.9472 126.2615 126.9026 126.9919 127.5577 127.8034 127.9058 128.2695 128.3548 128.6196 128.8135 129.0312 129.1688 129.2786 129.3404 129.4495 129.4926 129.7660 129.9018 130.1470 130.3227 130.5531 130.8347 131.0386 131.1503 131.3518 131.5857 131.7634 131.9470 132.0510 132.2401 132.3897 132.4873 132.7923 132.8589 133.0804 133.3304 133.5095 133.5654 133.7011 133.7555 134.0647 134.0900 134.1869 134.3329 134.4449 134.7439 135.1045 135.1878 135.3674 135.8654 136.0607 136.0917 136.4201 136.6765 137.0244 137.3272 137.5124 137.9863 138.1201 138.2507 138.4446 138.5085 138.6019 138.8261 139.2931 139.3069 139.4341 139.7750 139.9501 140.2033 140.8256 140.9819 141.3399 141.6836 141.8035 141.9784 142.3439 142.5590 142.5989 142.8496 143.0412 143.3583 143.8520 144.3175 144.9952 145.0877 145.1560 145.4608 145.6605 145.8265 145.9530 146.0682 146.2685 146.2977 146.8841 147.3053 147.5912 147.8224 147.9945 148.3405 148.4703 148.5687 148.9612 149.0699 149.2301 149.4295 149.5465 149.6474 149.7979 150.1554 150.3080 150.5370 150.7966 150.9212 151.0622 151.3658 151.4640 151.8193 151.9644 152.0061 152.1075 152.5964 152.8196 153.0610 153.3880 153.6542 153.8198 153.9567 154.0253 154.1660 154.1983 154.3336 154.7281 154.7859 155.1102 155.1973 155.2676 155.5505 155.7430 156.1193 156.5950 157.1445 157.3881 157.4237 157.5696 157.7754 157.9468 158.3709 158.4594 158.6520 158.9910 159.0435 159.4266 159.5325 159.5849 159.6987 159.9626 160.3524 160.4023 160.7287 160.7648 160.9447 161.3818 161.8369 162.0739 162.2073 163.1889 163.9322 165.4046 165.5268 165.7667 168.1350 169.1726 173.4728 174.0409 181.3820 621.2469 627.4827 633.3619 634.5991 636.7629 637.6867 638.9864 640.2282 641.1500 641.5384 642.3245 643.1797 643.4719 644.2478 646.1046 648.4966 648.7738 651.8503 658.9980 901.0304</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.192810 -0.142267 0.093157 -0.104434 -0.110344 -0.139555 -0.148261 -0.099747 -0.108037 -0.332460 0.036700 0.327825 -0.119879 -0.230590 -0.253791 -0.161411 -0.158474 -0.326675 -0.360038 -0.326034 0.093167 0.082039 0.046768 0.071245 0.081274 0.093809 0.077951 0.059017 0.073392 0.073225 0.061715 0.071690 0.066121 0.094004 0.089083 0.094331 0.096370 0.085405 0.143104 0.136978 0.142379 0.137787 0.095850 0.101069 0.095853 0.100627 0.099097 0.101061 0.095252 0.095857 0.101603</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.1928 6.1423 5.9068 6.1044 6.1103 6.1396 6.1483 6.0997 6.1080 6.3325 5.9633 5.6722 6.1199 6.2306 6.2538 6.1614 6.1585 6.3267 6.3600 6.3260 0.9068 0.9180 0.9532 0.9288 0.9187 0.9062 0.9220 0.9410 0.9266 0.9268 0.9383 0.9283 0.9339 0.9060 0.9109 0.9057 0.9036 0.9146 0.8569 0.8630 0.8576 0.8622 0.9042 0.8989 0.9041 0.8994 0.9009 0.8989 0.9047 0.9041 0.8984</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="51">-0.1928 -0.1423 0.0932 -0.1044 -0.1103 -0.1396 -0.1483 -0.0997 -0.1080 -0.3325 0.0367 0.3278 -0.1199 -0.2306 -0.2538 -0.1614 -0.1585 -0.3267 -0.3600 -0.3260 0.0932 0.0820 0.0468 0.0712 0.0813 0.0938 0.0780 0.0590 0.0734 0.0732 0.0617 0.0717 0.0661 0.0940 0.0891 0.0943 0.0964 0.0854 0.1431 0.1370 0.1424 0.1378 0.0958 0.1011 0.0959 0.1006 0.0991 0.1011 0.0953 0.0959 0.1016</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8465 3.9103 3.7243 3.9325 3.9047 3.9229 3.9404 3.8381 3.7276 3.9669 3.5690 3.6367 3.7555 4.0083 3.9963 3.9024 3.9707 3.9167 3.9280 3.9165 0.9999 1.0128 1.0258 1.0076 1.0064 1.0008 1.0159 1.0207 1.0143 1.0150 1.0172 1.0149 1.0149 1.0522 1.0130 1.0052 1.0015 1.0030 1.0030 1.0065 0.9992 1.0022 1.0036 1.0038 1.0047 1.0007 1.0073 1.0009 1.0041 1.0046 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8465 3.9103 3.7243 3.9325 3.9047 3.9229 3.9404 3.8381 3.7276 3.9669 3.5690 3.6367 3.7555 4.0083 3.9963 3.9024 3.9707 3.9167 3.9280 3.9165 0.9999 1.0128 1.0258 1.0076 1.0064 1.0008 1.0159 1.0207 1.0143 1.0150 1.0172 1.0149 1.0149 1.0522 1.0130 1.0052 1.0015 1.0030 1.0030 1.0065 0.9992 1.0022 1.0036 1.0038 1.0047 1.0007 1.0073 1.0009 1.0041 1.0046 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 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="52">0.9335 0.9574 0.9181 0.9335 0.9910 1.0063 0.8923 0.9237 1.0198 0.9520 0.9898 0.9946 0.9503 0.9985 0.9897 0.9317 1.0106 1.0100 0.9322 1.0105 1.0114 1.0097 1.0086 0.8505 1.0157 1.0080 1.0014 0.9936 0.9942 1.3688 1.3282 0.9294 0.9157 0.9025 0.9156 1.3386 1.3641 1.4950 0.9917 1.5156 1.0022 0.9702 0.9781 0.9909 0.9907 0.9888 0.9978 0.9963 0.9981 0.9910 0.9889 0.9908</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 3 0 4 1 2 1 20 1 21 2 8 2 9 2 22 3 5 3 23 3 24 4 6 4 25 4 26 5 7 5 27 5 28 6 7 6 29 6 30 7 31 7 32 8 10 8 33 8 34 9 35 9 36 9 37 10 13 10 14 11 12 11 17 11 18 11 19 12 15 12 16 13 15 13 38 14 16 14 39 15 40 16 41 17 42 17 43 17 44 18 45 18 46 18 47 19 48 19 49 19 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023464488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.570503318253</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.12566 -0.81234 0.31332 -1.02541 0.99114 -0.03427 3.59193 -3.34985 0.24208</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.39742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.01017</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
