<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.272096"
                        y3="-0.188306"
                        z3="-1.152931"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.79103"
                        y3="-0.350349"
                        z3="0.250132"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.881923"
                        y3="0.953764"
                        z3="0.979221"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.900461"
                        y3="1.90055"
                        z3="0.663423"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.905003"
                        y3="3.148449"
                        z3="1.343323"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.073527"
                        y3="-3.622081"
                        z3="-0.389047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.116458"
                        y3="0.385592"
                        z3="-1.237086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.959305"
                        y3="1.243445"
                        z3="1.951958"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.91357"
                        y3="1.658656"
                        z3="-0.296597"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.404625"
                        y3="-1.455103"
                        z3="-1.912497"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.927664"
                        y3="3.407055"
                        z3="2.332908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.982239"
                        y3="2.471228"
                        z3="2.640326"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.891772"
                        y3="4.110088"
                        z3="1.025867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.505307"
                        y3="-4.764545"
                        z3="0.46034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.728775"
                        y3="-4.187126"
                        z3="-1.65389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.104805"
                        y3="-2.830884"
                        z3="0.423984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.161392"
                        y3="-0.535792"
                        z3="-0.715383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.857265"
                        y3="2.608595"
                        z3="-0.580934"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.84441"
                        y3="3.851543"
                        z3="0.079741"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.985996"
                        y3="-2.720653"
                        z3="-0.776303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.05735"
                        y3="-1.106172"
                        z3="-1.526203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.093882"
                        y3="-1.971264"
                        z3="-1.091313"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.759337"
                        y3="-0.842993"
                        z3="0.161026"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.121818"
                        y3="-1.041347"
                        z3="0.760098"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.099666"
                        y3="1.325612"
                        z3="-0.685919"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.280303"
                        y3="0.615435"
                        z3="-2.289037"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.192609"
                        y3="0.516743"
                        z3="2.193139"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.974951"
                        y3="0.705268"
                        z3="-0.80704"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.858059"
                        y3="-2.244613"
                        z3="-1.405057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.458093"
                        y3="-1.715063"
                        z3="-1.970197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.007995"
                        y3="-1.313167"
                        z3="-2.914173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.944376"
                        y3="4.36004"
                        z3="2.847874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.243023"
                        y3="2.668812"
                        z3="3.405195"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.881974"
                        y3="5.058746"
                        z3="1.548909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.308268"
                        y3="-5.443039"
                        z3="0.754321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.032909"
                        y3="-4.389218"
                        z3="1.368938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.763746"
                        y3="-5.342335"
                        z3="-0.093057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.014167"
                        y3="-4.750472"
                        z3="-2.255301"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.543781"
                        y3="-4.860608"
                        z3="-1.382536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.142321"
                        y3="-3.392803"
                        z3="-2.276698"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.662192"
                        y3="-2.411082"
                        z3="1.328207"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.526682"
                        y3="-2.011208"
                        z3="-0.158882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.924263"
                        y3="-3.486934"
                        z3="0.723452"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.204474"
                        y3="-0.709624"
                        z3="0.354032"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.623436"
                        y3="2.399456"
                        z3="-1.316127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.594322"
                        y3="4.594558"
                        z3="-0.158156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.011126"
                        y3="-0.910885"
                        z3="-2.594448"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.870516"
                        y3="0.494996"
                        z3="-1.623966"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.2721,-.1883,-1.1529;1.791,-.3503,.2501;1.8819,.9538,.9792;2.9005,1.9005,.6634;2.905,3.1484,1.3433;-5.0735,-3.6221,-.389;-.1165,.3856,-1.2371;.9593,1.2434,1.952;3.9136,1.6587,-.2966;1.4046,-1.4551,-1.9125;1.9277,3.4071,2.3329;.9822,2.4712,2.6403;3.8918,4.1101,1.0259;-4.5053,-4.7645,.4603;-5.7288,-4.1871,-1.6539;-6.1048,-2.8309,.424;-1.1614,-.5358,-.7154;4.8573,2.6086,-.5809;4.8444,3.8515,.0797;-3.986,-2.7207,-.7763;-2.0574,-1.1062,-1.5262;-3.0939,-1.9713,-1.0913;2.7593,-.843,.161;1.1218,-1.0413,.7601;-.0997,1.3256,-.6859;-.2803,.6154,-2.289;.1926,.5167,2.1931;3.975,.7053,-.807;.8581,-2.2446,-1.4051;2.4581,-1.7151,-1.9702;1.008,-1.3132,-2.9142;1.9444,4.36,2.8479;.243,2.6688,3.4052;3.882,5.0587,1.5489;-5.3083,-5.443,.7543;-4.0329,-4.3892,1.3689;-3.7637,-5.3423,-.0931;-5.0142,-4.7505,-2.2553;-6.5438,-4.8606,-1.3825;-6.1423,-3.3928,-2.2767;-5.6622,-2.4111,1.3282;-6.5267,-2.0112,-.1589;-6.9243,-3.4869,.7235;-1.2045,-.7096,.354;5.6234,2.3995,-1.3161;5.5943,4.5946,-.1582;-2.0111,-.9109,-2.5944;1.8705,.495,-1.624;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627.7626541039 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.292e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.388 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.828 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.27209607"
                                 y3="-0.18830638"
                                 z3="-1.15293122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.79102962"
                                 y3="-0.3503493"
                                 z3="0.25013191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.88192321"
                                 y3="0.95376396"
                                 z3="0.97922137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.90046127"
                                 y3="1.90055043"
                                 z3="0.66342307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.90500305"
                                 y3="3.14844946"
                                 z3="1.34332298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.07352677"
                                 y3="-3.62208076"
                                 z3="-0.38904701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.11645827"
                                 y3="0.38559198"
                                 z3="-1.23708601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.95930457"
                                 y3="1.24344502"
                                 z3="1.95195776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.91356977"
                                 y3="1.65865575"
                                 z3="-0.29659744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.40462511"
                                 y3="-1.45510253"
                                 z3="-1.9124974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.92766395"
                                 y3="3.40705549"
                                 z3="2.33290808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.98223918"
                                 y3="2.47122807"
                                 z3="2.64032566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.89177173"
                                 y3="4.11008782"
                                 z3="1.02586686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.50530679"
                                 y3="-4.76454493"
                                 z3="0.46033961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.72877471"
                                 y3="-4.18712578"
                                 z3="-1.65388999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.10480454"
                                 y3="-2.83088368"
                                 z3="0.42398375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.1613921"
                                 y3="-0.5357919"
                                 z3="-0.71538278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.85726541"
                                 y3="2.60859455"
                                 z3="-0.58093418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.84440984"
                                 y3="3.85154325"
                                 z3="0.07974143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.98599585"
                                 y3="-2.72065258"
                                 z3="-0.77630263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.05735036"
                                 y3="-1.10617215"
                                 z3="-1.52620323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.09388231"
                                 y3="-1.9712637"
                                 z3="-1.09131306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.75933706"
                                 y3="-0.84299323"
                                 z3="0.1610264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.12181751"
                                 y3="-1.04134747"
                                 z3="0.76009834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.09966639"
                                 y3="1.32561198"
                                 z3="-0.68591879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.280303"
                                 y3="0.61543516"
                                 z3="-2.28903719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.19260876"
                                 y3="0.51674262"
                                 z3="2.19313876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.97495072"
                                 y3="0.70526843"
                                 z3="-0.80704002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.85805947"
                                 y3="-2.24461343"
                                 z3="-1.40505664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.45809329"
                                 y3="-1.71506339"
                                 z3="-1.97019672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.00799518"
                                 y3="-1.31316653"
                                 z3="-2.91417285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.94437609"
                                 y3="4.36004004"
                                 z3="2.84787408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.24302255"
                                 y3="2.66881177"
                                 z3="3.40519495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.8819735"
                                 y3="5.05874645"
                                 z3="1.54890891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.30826825"
                                 y3="-5.44303859"
                                 z3="0.75432056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.03290879"
                                 y3="-4.38921824"
                                 z3="1.36893779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.76374575"
                                 y3="-5.34233513"
                                 z3="-0.09305714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.01416687"
                                 y3="-4.75047171"
                                 z3="-2.25530094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.5437809"
                                 y3="-4.86060846"
                                 z3="-1.38253626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.14232121"
                                 y3="-3.39280348"
                                 z3="-2.27669783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.66219203"
                                 y3="-2.41108201"
                                 z3="1.32820706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.52668232"
                                 y3="-2.01120787"
                                 z3="-0.15888201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.92426272"
                                 y3="-3.48693413"
                                 z3="0.72345167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.20447429"
                                 y3="-0.7096241"
                                 z3="0.35403156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.62343636"
                                 y3="2.3994559"
                                 z3="-1.31612748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.59432185"
                                 y3="4.59455773"
                                 z3="-0.15815596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.01112607"
                                 y3="-0.91088507"
                                 z3="-2.59444836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.87051559"
                                 y3="0.49499577"
                                 z3="-1.62396568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.2721,-.1883,-1.1529;1.791,-.3503,.2501;1.8819,.9538,.9792;2.9005,1.9006,.6634;2.905,3.1484,1.3433;-5.0735,-3.6221,-.389;-.1165,.3856,-1.2371;.9593,1.2434,1.952;3.9136,1.6587,-.2966;1.4046,-1.4551,-1.9125;1.9277,3.4071,2.3329;.9822,2.4712,2.6403;3.8918,4.1101,1.0259;-4.5053,-4.7645,.4603;-5.7288,-4.1871,-1.6539;-6.1048,-2.8309,.424;-1.1614,-.5358,-.7154;4.8573,2.6086,-.5809;4.8444,3.8515,.0797;-3.986,-2.7207,-.7763;-2.0574,-1.1062,-1.5262;-3.0939,-1.9713,-1.0913;2.7593,-.843,.161;1.1218,-1.0413,.7601;-.0997,1.3256,-.6859;-.2803,.6154,-2.289;.1926,.5167,2.1931;3.975,.7053,-.807;.8581,-2.2446,-1.4051;2.4581,-1.7151,-1.9702;1.008,-1.3132,-2.9142;1.9444,4.36,2.8479;.243,2.6688,3.4052;3.882,5.0587,1.5489;-5.3083,-5.443,.7543;-4.0329,-4.3892,1.3689;-3.7637,-5.3423,-.0931;-5.0142,-4.7505,-2.2553;-6.5438,-4.8606,-1.3825;-6.1423,-3.3928,-2.2767;-5.6622,-2.4111,1.3282;-6.5267,-2.0112,-.1589;-6.9243,-3.4869,.7235;-1.2045,-.7096,.354;5.6234,2.3995,-1.3161;5.5943,4.5946,-.1582;-2.0111,-.9109,-2.5944;1.8705,.495,-1.624;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.272096"
                        y3="-0.188306"
                        z3="-1.152931"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.79103"
                        y3="-0.350349"
                        z3="0.250132"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.881923"
                        y3="0.953764"
                        z3="0.979221"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.900461"
                        y3="1.90055"
                        z3="0.663423"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.905003"
                        y3="3.148449"
                        z3="1.343323"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.073527"
                        y3="-3.622081"
                        z3="-0.389047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.116458"
                        y3="0.385592"
                        z3="-1.237086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.959305"
                        y3="1.243445"
                        z3="1.951958"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.91357"
                        y3="1.658656"
                        z3="-0.296597"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.404625"
                        y3="-1.455103"
                        z3="-1.912497"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.927664"
                        y3="3.407055"
                        z3="2.332908"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.982239"
                        y3="2.471228"
                        z3="2.640326"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.891772"
                        y3="4.110088"
                        z3="1.025867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.505307"
                        y3="-4.764545"
                        z3="0.46034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.728775"
                        y3="-4.187126"
                        z3="-1.65389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.104805"
                        y3="-2.830884"
                        z3="0.423984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.161392"
                        y3="-0.535792"
                        z3="-0.715383"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.857265"
                        y3="2.608595"
                        z3="-0.580934"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.84441"
                        y3="3.851543"
                        z3="0.079741"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.985996"
                        y3="-2.720653"
                        z3="-0.776303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.05735"
                        y3="-1.106172"
                        z3="-1.526203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.093882"
                        y3="-1.971264"
                        z3="-1.091313"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.759337"
                        y3="-0.842993"
                        z3="0.161026"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.121818"
                        y3="-1.041347"
                        z3="0.760098"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.099666"
                        y3="1.325612"
                        z3="-0.685919"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.280303"
                        y3="0.615435"
                        z3="-2.289037"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.192609"
                        y3="0.516743"
                        z3="2.193139"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.974951"
                        y3="0.705268"
                        z3="-0.80704"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.858059"
                        y3="-2.244613"
                        z3="-1.405057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.458093"
                        y3="-1.715063"
                        z3="-1.970197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.007995"
                        y3="-1.313167"
                        z3="-2.914173"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.944376"
                        y3="4.36004"
                        z3="2.847874"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.243023"
                        y3="2.668812"
                        z3="3.405195"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.881974"
                        y3="5.058746"
                        z3="1.548909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.308268"
                        y3="-5.443039"
                        z3="0.754321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.032909"
                        y3="-4.389218"
                        z3="1.368938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.763746"
                        y3="-5.342335"
                        z3="-0.093057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.014167"
                        y3="-4.750472"
                        z3="-2.255301"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.543781"
                        y3="-4.860608"
                        z3="-1.382536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.142321"
                        y3="-3.392803"
                        z3="-2.276698"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.662192"
                        y3="-2.411082"
                        z3="1.328207"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.526682"
                        y3="-2.011208"
                        z3="-0.158882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.924263"
                        y3="-3.486934"
                        z3="0.723452"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.204474"
                        y3="-0.709624"
                        z3="0.354032"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.623436"
                        y3="2.399456"
                        z3="-1.316127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.594322"
                        y3="4.594558"
                        z3="-0.158156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.011126"
                        y3="-0.910885"
                        z3="-2.594448"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.870516"
                        y3="0.494996"
                        z3="-1.623966"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.2721,-.1883,-1.1529;1.791,-.3503,.2501;1.8819,.9538,.9792;2.9005,1.9005,.6634;2.905,3.1484,1.3433;-5.0735,-3.6221,-.389;-.1165,.3856,-1.2371;.9593,1.2434,1.952;3.9136,1.6587,-.2966;1.4046,-1.4551,-1.9125;1.9277,3.4071,2.3329;.9822,2.4712,2.6403;3.8918,4.1101,1.0259;-4.5053,-4.7645,.4603;-5.7288,-4.1871,-1.6539;-6.1048,-2.8309,.424;-1.1614,-.5358,-.7154;4.8573,2.6086,-.5809;4.8444,3.8515,.0797;-3.986,-2.7207,-.7763;-2.0574,-1.1062,-1.5262;-3.0939,-1.9713,-1.0913;2.7593,-.843,.161;1.1218,-1.0413,.7601;-.0997,1.3256,-.6859;-.2803,.6154,-2.289;.1926,.5167,2.1931;3.975,.7053,-.807;.8581,-2.2446,-1.4051;2.4581,-1.7151,-1.9702;1.008,-1.3132,-2.9142;1.9444,4.36,2.8479;.243,2.6688,3.4052;3.882,5.0587,1.5489;-5.3083,-5.443,.7543;-4.0329,-4.3892,1.3689;-3.7637,-5.3423,-.0931;-5.0142,-4.7505,-2.2553;-6.5438,-4.8606,-1.3825;-6.1423,-3.3928,-2.2767;-5.6622,-2.4111,1.3282;-6.5267,-2.0112,-.1589;-6.9243,-3.4869,.7235;-1.2045,-.7096,.354;5.6234,2.3995,-1.3161;5.5943,4.5946,-.1582;-2.0111,-.9109,-2.5944;1.8705,.495,-1.624;</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">2807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2273.9485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.9176</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50704880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1627.76265410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2498.26970290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4386.82190535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1888.55220245</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09734299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71315764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20610884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496526</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000017591669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000017591669</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000035183339</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.066527506195</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-396.2441 -281.5859 -281.5664 -281.1751 -280.8408 -280.7618 -280.6157 -280.5868 -280.5042 -280.4429 -280.2604 -280.1845 -280.1690 -280.1277 -280.1016 -280.0908 -280.0628 -280.0460 -279.9045 -279.4192 -279.4134 -279.4014 -31.2880 -27.7284 -26.2819 -26.2300 -25.9227 -25.2646 -24.2006 -23.8635 -23.8298 -23.1382 -22.7319 -21.9608 -21.9545 -21.7180 -20.4404 -20.1940 -19.7830 -19.5600 -18.8969 -18.3725 -17.6120 -17.4665 -17.1335 -16.7844 -16.6913 -16.3193 -15.9146 -15.4681 -15.3125 -14.9384 -14.9284 -14.8693 -14.5823 -14.4884 -14.1693 -14.1151 -14.0259 -13.8848 -13.7944 -13.5992 -13.4707 -13.4245 -13.0539 -12.9705 -12.6175 -12.4591 -12.3117 -12.2031 -12.0484 -11.9736 -11.8380 -11.7410 -10.8229 -10.0547 -9.4535 -9.2403 -8.6429 0.0762 0.5780 0.9694 1.9755 2.6426 2.8708 3.0872 3.2901 3.6032 3.7908 3.9378 4.1146 4.1742 4.2611 4.4162 4.4354 4.5024 4.5924 4.7174 4.7799 4.8100 4.9112 4.9778 5.0355 5.1618 5.1799 5.3367 5.4951 5.6712 5.7922 5.8796 6.0073 6.3089 6.3850 6.4047 6.5013 6.5963 6.6151 6.7704 6.7982 6.9772 7.0351 7.0948 7.1408 7.2434 7.3125 7.3737 7.6120 7.7624 7.8178 7.9753 8.1043 8.2770 8.4556 8.5174 8.6470 8.6643 8.8129 8.9140 9.1876 9.2787 9.4717 9.5186 9.6359 9.6630 9.7136 9.7956 9.9721 10.0834 10.1841 10.3107 10.3943 10.4509 10.5926 10.6621 10.8590 10.9218 11.1327 11.3513 11.3988 11.4782 11.6839 11.7189 11.9889 12.1986 12.2865 12.3149 12.3977 12.4360 12.5246 12.5959 12.7178 12.8086 12.8934 12.9351 12.9841 13.2326 13.4308 13.4475 13.5637 13.6312 13.7172 13.7751 13.9061 14.0146 14.0680 14.1141 14.1468 14.2705 14.4604 14.5152 14.5965 14.6204 14.7725 14.8134 14.8941 14.9940 15.0649 15.1618 15.2895 15.3405 15.4602 15.5493 15.6399 15.7635 15.8894 15.9976 16.0892 16.2109 16.2590 16.3196 16.5481 16.7223 16.9600 17.0971 17.2883 17.4573 17.5733 17.6222 17.7569 18.1918 18.2510 18.3343 18.4687 18.4952 18.7501 18.9760 19.1208 19.2736 19.3977 19.5798 19.8222 19.8872 20.1415 20.3474 20.5389 20.6719 20.7260 20.9134 21.0619 21.1977 21.3147 21.4391 21.5380 21.6367 21.7889 21.9751 21.9891 22.1759 22.3793 22.4520 22.6109 22.8379 23.0305 23.1850 23.2720 23.3568 23.4372 23.4586 23.7027 23.8994 24.0456 24.1627 24.3529 24.4591 24.6311 24.7995 24.8527 25.1061 25.4235 25.5773 25.6202 26.0121 26.1080 26.2839 26.4887 26.6742 26.7146 26.9224 27.2077 27.3168 27.3826 27.4987 27.6559 27.7604 27.8812 27.9843 28.0860 28.2812 28.3260 28.4804 28.5496 28.5963 28.7279 28.7586 28.8309 29.2281 29.2757 29.4420 29.5146 29.5555 29.7903 29.9000 30.3081 30.3338 30.5078 30.6069 30.8579 30.8851 31.0930 31.2934 31.4061 31.6207 31.8713 31.9550 32.0147 32.2481 32.4140 32.5024 32.7062 32.9242 33.0138 33.0815 33.2982 33.4722 33.4980 33.5763 33.9094 33.9389 34.1044 34.2349 34.2961 34.4097 34.4570 34.7561 34.8709 34.9044 35.0701 35.2088 35.3048 35.4649 35.5614 35.9344 36.0020 36.1551 36.2732 36.3887 36.6106 36.7051 36.9301 36.9851 37.2125 37.4177 37.5805 37.6896 37.7189 37.9571 38.0200 38.0347 38.1207 38.4269 38.5944 38.6847 38.7213 38.9040 39.0524 39.1505 39.2837 39.4916 39.6065 39.6362 39.9550 40.2010 40.3396 40.3812 40.4861 40.5712 40.7755 40.9818 41.2906 41.3767 41.4616 41.5318 41.6710 41.7136 41.7579 41.8866 42.1982 42.2696 42.3711 42.4070 42.5330 42.6703 42.9508 43.1574 43.2100 43.2971 43.5128 43.6801 43.7607 43.9866 44.0780 44.2617 44.4171 44.4832 44.6815 44.7818 44.9072 45.0181 45.2189 45.4181 45.5331 45.6875 45.9650 45.9803 46.0266 46.1895 46.2708 46.6391 46.6681 46.9201 47.0636 47.1753 47.3906 47.4586 47.7551 47.8586 48.1521 48.3014 48.4139 48.5015 48.6790 48.7768 48.9136 49.1581 49.4190 49.4581 49.6482 49.9021 50.2135 50.2471 50.3889 50.6916 50.9488 51.0756 51.2632 51.4300 51.6023 51.8509 52.0229 52.4824 52.8687 53.2187 53.3307 53.8939 54.1473 54.4362 54.6771 54.7094 55.1562 55.4210 55.6544 55.7065 56.1411 56.4588 56.7504 57.0066 57.5501 57.6948 57.8986 58.1122 58.4410 58.5530 58.7978 58.9903 59.1795 59.3362 59.3878 59.5652 59.7014 60.0445 60.4519 60.8910 61.2509 61.7548 62.0348 62.2279 62.2469 62.4377 62.5112 63.4507 63.5497 63.7671 63.9646 64.2385 64.4330 65.0836 65.5608 65.9260 66.2468 66.2736 66.4625 66.8930 67.1157 67.4598 67.8247 68.5152 68.7092 68.9766 69.0615 69.3732 69.7841 70.0576 70.4394 70.5524 70.5786 70.7450 71.0923 71.2597 71.4071 71.8551 72.0979 72.2284 72.3548 72.6376 72.8259 73.0829 73.1905 73.4871 73.5914 73.8047 74.0470 74.2161 74.8312 75.0231 75.1165 75.2687 75.3965 75.6401 75.7414 75.9130 76.1408 76.2981 76.4475 76.5852 76.6922 76.8306 77.0191 77.1147 77.2055 77.4110 77.4705 77.5460 77.9909 78.1258 78.6325 78.7633 78.8928 78.9199 78.9747 79.0264 79.1890 79.1973 79.2932 79.4212 79.6239 79.7630 79.8918 80.0146 80.3055 80.5359 80.5725 80.6437 80.9001 80.9388 81.0738 81.2182 81.2992 81.5684 81.6202 81.6662 81.7806 82.0617 82.2145 82.3125 82.4610 82.5094 82.7126 83.0097 83.0840 83.1476 83.2084 83.4891 83.5895 83.7343 83.9275 84.0782 84.1495 84.2812 84.5339 84.5580 84.6125 84.6924 84.7646 85.0346 85.0806 85.1963 85.2648 85.4120 85.4324 85.7284 85.7666 85.8458 86.0468 86.1197 86.1627 86.3779 86.4641 86.5231 86.5650 86.7345 86.9588 87.0521 87.2462 87.3219 87.3699 87.7327 87.8484 88.0997 88.2428 88.4223 88.6357 88.7708 88.8285 88.8450 88.9409 89.0744 89.3550 89.5895 89.6388 89.8646 89.9550 90.0657 90.1207 90.2635 90.5218 90.6503 90.8146 90.9527 90.9821 91.3882 91.5625 91.7526 91.8715 91.9312 92.0395 92.2374 92.3488 92.4093 92.5740 92.7307 92.9212 93.0888 93.1938 93.3830 93.5650 93.6248 93.7013 93.7304 93.9407 94.1075 94.2328 94.3652 94.4355 94.4496 94.6127 94.7232 94.8708 94.9211 94.9815 95.1748 95.5119 95.6643 95.7631 95.8353 95.8642 96.0972 96.1298 96.5534 96.6827 96.7370 96.9431 97.0195 97.1115 97.3464 97.5518 97.8500 97.9811 98.0727 98.2444 98.3321 98.4416 98.6403 98.9337 99.0225 99.2100 99.4534 99.5239 99.7514 99.7903 99.9417 100.0978 100.1780 100.2321 100.3189 100.4945 100.5776 100.9504 101.2755 101.3166 101.4711 101.6184 101.7419 102.0740 102.2173 102.3565 102.5604 102.7985 103.0514 103.1549 103.3088 103.3956 103.6471 103.8516 103.9048 104.0586 104.2976 104.4163 104.5059 104.5925 104.7351 104.9226 105.1238 105.1809 105.2590 105.4257 105.6971 105.8296 106.1215 106.3569 106.4786 106.5855 106.7201 106.9568 107.0989 107.1769 107.4063 107.5487 107.7060 107.8715 107.9950 108.2858 108.5107 108.6082 108.8310 109.0007 109.2958 109.5819 109.6427 109.8069 110.0088 110.0928 110.1354 110.3070 110.4703 110.5242 110.6556 110.8349 110.9684 111.0319 111.4131 111.4766 111.7295 111.8987 112.1202 112.1666 112.3576 112.8339 113.0235 113.1132 113.3568 113.4442 113.5734 113.6850 114.1132 114.1450 114.2266 114.3710 114.4606 114.5208 114.8099 114.8965 115.1392 115.1702 115.2424 115.2917 115.4394 115.4945 115.6371 115.6764 115.8406 115.9334 116.0698 116.2652 116.4498 116.5179 116.6476 116.7816 116.8751 116.9858 117.0512 117.1092 117.3552 117.4690 117.5978 117.7566 117.8758 117.9941 118.1039 118.2744 118.5917 118.6385 118.6966 118.9357 119.2441 119.5161 119.5825 119.6654 119.8231 120.1941 120.2754 120.4181 120.5645 120.7399 120.9816 120.9948 121.2376 121.6040 121.8055 121.9245 122.0926 122.2609 122.5161 123.1202 123.1849 123.4624 123.5095 123.7202 123.9837 124.1529 124.2871 124.5347 124.7256 124.8430 125.1909 125.3531 125.6800 125.8566 125.9013 126.7026 126.9491 127.3242 127.3567 127.6437 127.9619 128.2655 128.2938 128.5230 128.5712 128.8242 129.2397 129.4245 129.6318 129.6954 129.8669 130.0156 130.2399 130.5027 130.5389 130.7301 130.8432 131.1806 131.3693 131.5203 131.8310 132.1035 132.2029 132.6736 132.8197 133.0603 133.1462 133.2845 133.3762 133.4769 133.7934 133.8981 134.1138 134.3588 134.6030 134.9647 135.0417 135.1074 135.1715 135.5864 135.7778 136.4143 136.4992 136.8668 136.9694 137.4051 137.6924 137.7749 138.4137 138.6465 138.9394 139.1850 139.6155 139.9890 140.2729 140.4689 140.8324 141.3627 141.9496 142.4772 142.4911 142.6356 142.9584 143.1031 143.3308 143.8519 144.0404 144.0881 144.2945 144.5157 144.6309 144.9249 145.3060 145.3975 145.4633 145.6598 145.9161 146.2192 146.5562 147.1766 147.2312 147.3952 147.5506 147.7411 147.8479 148.0622 148.0947 148.1642 148.2228 148.4010 148.7223 148.7732 149.4457 149.6377 149.8030 149.8332 149.8665 149.9605 150.0305 150.3773 150.3909 150.5515 150.9722 151.1780 151.9567 152.3241 152.3421 152.8682 153.3050 153.6299 154.3209 154.4871 154.6725 154.9464 155.2073 155.4855 155.9044 156.3196 156.4633 156.7286 156.7821 157.0101 157.3303 157.8432 157.9456 157.9956 158.1186 158.1815 158.4044 159.0270 159.8845 160.1538 160.2903 160.6439 161.6963 162.0405 163.2172 163.5435 165.0132 165.7187 166.3337 166.6673 167.6606 168.6986 169.9587 170.2554 170.8306 173.5444 177.8694 184.0679 187.9516 617.2962 625.0316 626.5891 630.7435 632.4281 633.4268 634.8871 636.1306 636.9183 638.4008 639.1128 640.3693 643.3863 645.8438 645.9315 647.9486 649.4614 650.7894 651.0901 664.0979 665.9038 901.1662</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.218475 -0.139116 0.054885 -0.074544 -0.053805 0.053502 -0.113599 -0.115938 -0.226949 -0.208740 -0.121341 -0.144050 -0.082853 -0.285880 -0.288139 -0.285867 -0.157496 -0.146083 -0.146676 -0.255760 -0.190802 0.230737 0.165852 0.152898 0.159049 0.150241 0.147251 0.148801 0.138027 0.144502 0.142680 0.146080 0.159365 0.144956 0.098692 0.100625 0.101125 0.100699 0.098037 0.101591 0.100476 0.102241 0.098461 0.138044 0.158113 0.159959 0.139621 0.182652</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.7815 6.1391 5.9451 6.0745 6.0538 5.9465 6.1136 6.1159 6.2269 6.2087 6.1213 6.1440 6.0829 6.2859 6.2881 6.2859 6.1575 6.1461 6.1467 6.2558 6.1908 5.7693 0.8341 0.8471 0.8410 0.8498 0.8527 0.8512 0.8620 0.8555 0.8573 0.8539 0.8406 0.8550 0.9013 0.8994 0.8989 0.8993 0.9020 0.8984 0.8995 0.8978 0.9015 0.8620 0.8419 0.8400 0.8604 0.8173</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.2185 -0.1391 0.0549 -0.0745 -0.0538 0.0535 -0.1136 -0.1159 -0.2269 -0.2087 -0.1213 -0.1440 -0.0829 -0.2859 -0.2881 -0.2859 -0.1575 -0.1461 -0.1467 -0.2558 -0.1908 0.2307 0.1659 0.1529 0.1590 0.1502 0.1473 0.1488 0.1380 0.1445 0.1427 0.1461 0.1594 0.1450 0.0987 0.1006 0.1011 0.1007 0.0980 0.1016 0.1005 0.1022 0.0985 0.1380 0.1581 0.1600 0.1396 0.1827</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5981 3.8182 3.4340 3.9051 3.9092 4.0378 3.9211 3.8964 3.9453 3.8771 3.9334 3.9244 3.8768 3.8923 3.8941 3.8936 3.8558 3.9418 3.9172 4.0886 4.0094 3.6755 0.9849 0.9937 0.9880 0.9978 1.0017 1.0053 0.9901 0.9966 0.9927 1.0034 0.9914 1.0043 1.0035 1.0060 1.0055 1.0056 1.0034 1.0056 1.0059 1.0055 1.0033 1.0148 0.9930 0.9897 1.0031 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5981 3.8182 3.4340 3.9051 3.9092 4.0378 3.9211 3.8964 3.9453 3.8771 3.9334 3.9244 3.8768 3.8923 3.8941 3.8936 3.8558 3.9418 3.9172 4.0886 4.0094 3.6755 0.9849 0.9937 0.9880 0.9978 1.0017 1.0053 0.9901 0.9966 0.9927 1.0034 0.9914 1.0043 1.0035 1.0060 1.0055 1.0056 1.0034 1.0056 1.0059 1.0055 1.0033 1.0148 0.9930 0.9897 1.0031 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8840 0.8585 0.8876 0.9481 0.8300 1.0058 1.0008 1.1866 1.4697 1.3465 1.2506 1.2418 1.2647 0.9398 0.9412 0.9412 1.3956 -0.2747 0.9751 0.9876 0.9895 1.2965 0.9839 1.5973 0.9493 0.9773 0.9740 0.9721 1.5736 0.9660 0.9829 1.5604 0.9671 0.9910 0.9869 0.9871 0.9873 0.9917 0.9871 0.9871 0.9870 0.9907 1.8623 0.9682 1.2825 0.9788 0.9798 2.7411 1.1696 0.9535</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020972705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.528021502013</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.68779 22.65808 1.97029 -20.87766 20.48378 -0.39388 -6.17414 4.35052 -1.82362</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.89701</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
