<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.257171"
                        y3="-1.242806"
                        z3="-0.289059"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.744803"
                        y3="-0.658192"
                        z3="0.997907"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.233675"
                        y3="0.735614"
                        z3="1.24487"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.661548"
                        y3="1.853522"
                        z3="0.568025"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.175935"
                        y3="3.150383"
                        z3="0.841373"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.866205"
                        y3="-2.024508"
                        z3="-0.94415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.534599"
                        y3="-2.514508"
                        z3="-0.632987"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.239028"
                        y3="0.934058"
                        z3="2.156872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.598757"
                        y3="1.740373"
                        z3="-0.362054"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.723134"
                        y3="-1.458518"
                        z3="-0.2586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.216784"
                        y3="3.305457"
                        z3="1.786394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.733091"
                        y3="2.221883"
                        z3="2.436905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.633737"
                        y3="4.271081"
                        z3="0.17107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.05376"
                        y3="-1.351131"
                        z3="-2.307065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.369597"
                        y3="-1.096415"
                        z3="0.167771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.639208"
                        y3="-3.346912"
                        z3="-0.905323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.108482"
                        y3="-2.252497"
                        z3="-0.966224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.094305"
                        y3="2.84428"
                        z3="-0.994996"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.618735"
                        y3="4.124204"
                        z3="-0.732979"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.44287"
                        y3="-2.294299"
                        z3="-0.725495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.901053"
                        y3="-2.74626"
                        z3="-0.244994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.270431"
                        y3="-2.507133"
                        z3="-0.532134"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.075261"
                        y3="-1.333054"
                        z3="1.786417"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.657729"
                        y3="-0.703307"
                        z3="0.960941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.0595"
                        y3="-2.939769"
                        z3="-1.488307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.647492"
                        y3="-3.187804"
                        z3="0.216033"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.661869"
                        y3="0.081406"
                        z3="2.674048"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.157209"
                        y3="0.776229"
                        z3="-0.581227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.040118"
                        y3="-1.838081"
                        z3="-1.225534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.956776"
                        y3="-2.179343"
                        z3="0.520397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.224518"
                        y3="-0.51686"
                        z3="-0.058722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.593719"
                        y3="4.300471"
                        z3="1.989034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.523583"
                        y3="2.343251"
                        z3="3.165087"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.038107"
                        y3="5.251976"
                        z3="0.388954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.70631"
                        y3="-1.992548"
                        z3="-3.117647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.509666"
                        y3="-0.40779"
                        z3="-2.362329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.111643"
                        y3="-1.140843"
                        z3="-2.472817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.430949"
                        y3="-0.888607"
                        z3="0.021833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.246923"
                        y3="-1.551362"
                        z3="1.151183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.835669"
                        y3="-0.145673"
                        z3="0.163705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.518607"
                        y3="-3.849108"
                        z3="0.055133"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.703288"
                        y3="-3.157421"
                        z3="-1.056281"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.303358"
                        y3="-4.026655"
                        z3="-1.68903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.087334"
                        y3="-1.641219"
                        z3="-1.841119"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.717163"
                        y3="2.731682"
                        z3="-1.701711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.211835"
                        y3="4.987323"
                        z3="-1.242774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.68651"
                        y3="-3.355388"
                        z3="0.62863"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.067406"
                        y3="-0.577995"
                        z3="-1.045292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2572,-1.2428,-.2891;1.7448,-.6582,.9979;2.2337,.7356,1.2449;1.6615,1.8535,.568;2.1759,3.1504,.8414;-4.8662,-2.0245,-.9442;1.5346,-2.5145,-.633;3.239,.9341,2.1569;.5988,1.7404,-.3621;3.7231,-1.4585,-.2586;3.2168,3.3055,1.7864;3.7331,2.2219,2.4369;1.6337,4.2711,.1711;-5.0538,-1.3511,-2.3071;-5.3696,-1.0964,.1678;-5.6392,-3.3469,-.9053;.1085,-2.2525,-.9662;.0943,2.8443,-.995;.6187,4.1242,-.733;-3.4429,-2.2943,-.7255;-.9011,-2.7463,-.245;-2.2704,-2.5071,-.5321;2.0753,-1.3331,1.7864;.6577,-.7033,.9609;2.0595,-2.9398,-1.4883;1.6475,-3.1878,.216;3.6619,.0814,2.674;.1572,.7762,-.5812;4.0401,-1.8381,-1.2255;3.9568,-2.1793,.5204;4.2245,-.5169,-.0587;3.5937,4.3005,1.989;4.5236,2.3433,3.1651;2.0381,5.252,.389;-4.7063,-1.9925,-3.1176;-4.5097,-.4078,-2.3623;-6.1116,-1.1408,-2.4728;-6.4309,-.8886,.0218;-5.2469,-1.5514,1.1512;-4.8357,-.1457,.1637;-5.5186,-3.8491,.0551;-6.7033,-3.1574,-1.0563;-5.3034,-4.0267,-1.689;-.0873,-1.6412,-1.8411;-.7172,2.7317,-1.7017;.2118,4.9873,-1.2428;-.6865,-3.3554,.6286;2.0674,-.578,-1.0453;</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">1655.5310654989 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">4.195e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.900 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">0.416 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.368 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="2.25717114"
                                 y3="-1.24280648"
                                 z3="-0.28905882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.74480294"
                                 y3="-0.6581916"
                                 z3="0.99790672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.23367513"
                                 y3="0.73561394"
                                 z3="1.24487043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.66154762"
                                 y3="1.85352155"
                                 z3="0.56802506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.17593502"
                                 y3="3.15038278"
                                 z3="0.84137255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.86620501"
                                 y3="-2.02450752"
                                 z3="-0.94414966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.53459891"
                                 y3="-2.51450843"
                                 z3="-0.63298705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.23902808"
                                 y3="0.93405829"
                                 z3="2.15687232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.59875677"
                                 y3="1.74037344"
                                 z3="-0.36205446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.7231341"
                                 y3="-1.45851802"
                                 z3="-0.25860032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.21678357"
                                 y3="3.30545706"
                                 z3="1.78639416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.73309067"
                                 y3="2.22188347"
                                 z3="2.43690476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.63373685"
                                 y3="4.27108056"
                                 z3="0.17107047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.05376027"
                                 y3="-1.35113061"
                                 z3="-2.30706517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.36959687"
                                 y3="-1.09641493"
                                 z3="0.16777089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.63920797"
                                 y3="-3.34691243"
                                 z3="-0.90532333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.10848183"
                                 y3="-2.25249704"
                                 z3="-0.96622429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.09430524"
                                 y3="2.84428017"
                                 z3="-0.99499638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.61873451"
                                 y3="4.12420448"
                                 z3="-0.73297883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.44286955"
                                 y3="-2.29429858"
                                 z3="-0.72549546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.901053"
                                 y3="-2.74626024"
                                 z3="-0.24499383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.27043117"
                                 y3="-2.50713265"
                                 z3="-0.53213394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.0752612"
                                 y3="-1.33305406"
                                 z3="1.78641732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.65772922"
                                 y3="-0.70330689"
                                 z3="0.96094134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.05950022"
                                 y3="-2.93976931"
                                 z3="-1.48830718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.64749159"
                                 y3="-3.18780384"
                                 z3="0.21603309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.66186934"
                                 y3="0.08140584"
                                 z3="2.67404822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.15720902"
                                 y3="0.77622854"
                                 z3="-0.5812269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.04011752"
                                 y3="-1.83808053"
                                 z3="-1.22553445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.95677622"
                                 y3="-2.17934273"
                                 z3="0.52039691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.22451829"
                                 y3="-0.51686041"
                                 z3="-0.05872177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.59371909"
                                 y3="4.30047104"
                                 z3="1.98903361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.52358343"
                                 y3="2.34325143"
                                 z3="3.16508738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.03810748"
                                 y3="5.25197562"
                                 z3="0.38895445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.70631007"
                                 y3="-1.99254817"
                                 z3="-3.11764658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.50966564"
                                 y3="-0.40778963"
                                 z3="-2.36232914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.1116427"
                                 y3="-1.14084315"
                                 z3="-2.4728166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.43094903"
                                 y3="-0.88860729"
                                 z3="0.02183254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.24692319"
                                 y3="-1.5513624"
                                 z3="1.15118306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.83566899"
                                 y3="-0.14567303"
                                 z3="0.16370487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.51860685"
                                 y3="-3.8491078"
                                 z3="0.0551326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.70328839"
                                 y3="-3.15742066"
                                 z3="-1.05628147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.30335809"
                                 y3="-4.02665522"
                                 z3="-1.68902973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.08733397"
                                 y3="-1.64121908"
                                 z3="-1.84111905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.71716337"
                                 y3="2.73168212"
                                 z3="-1.70171063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.21183511"
                                 y3="4.9873231"
                                 z3="-1.24277362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.68650956"
                                 y3="-3.35538786"
                                 z3="0.62862975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.0674062"
                                 y3="-0.57799495"
                                 z3="-1.04529173">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2572,-1.2428,-.2891;1.7448,-.6582,.9979;2.2337,.7356,1.2449;1.6615,1.8535,.568;2.1759,3.1504,.8414;-4.8662,-2.0245,-.9441;1.5346,-2.5145,-.633;3.239,.9341,2.1569;.5988,1.7404,-.3621;3.7231,-1.4585,-.2586;3.2168,3.3055,1.7864;3.7331,2.2219,2.4369;1.6337,4.2711,.1711;-5.0538,-1.3511,-2.3071;-5.3696,-1.0964,.1678;-5.6392,-3.3469,-.9053;.1085,-2.2525,-.9662;.0943,2.8443,-.995;.6187,4.1242,-.733;-3.4429,-2.2943,-.7255;-.9011,-2.7463,-.245;-2.2704,-2.5071,-.5321;2.0753,-1.3331,1.7864;.6577,-.7033,.9609;2.0595,-2.9398,-1.4883;1.6475,-3.1878,.216;3.6619,.0814,2.674;.1572,.7762,-.5812;4.0401,-1.8381,-1.2255;3.9568,-2.1793,.5204;4.2245,-.5169,-.0587;3.5937,4.3005,1.989;4.5236,2.3433,3.1651;2.0381,5.252,.389;-4.7063,-1.9925,-3.1176;-4.5097,-.4078,-2.3623;-6.1116,-1.1408,-2.4728;-6.4309,-.8886,.0218;-5.2469,-1.5514,1.1512;-4.8357,-.1457,.1637;-5.5186,-3.8491,.0551;-6.7033,-3.1574,-1.0563;-5.3034,-4.0267,-1.689;-.0873,-1.6412,-1.8411;-.7172,2.7317,-1.7017;.2118,4.9873,-1.2428;-.6865,-3.3554,.6286;2.0674,-.578,-1.0453;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.257171"
                        y3="-1.242806"
                        z3="-0.289059"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.744803"
                        y3="-0.658192"
                        z3="0.997907"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.233675"
                        y3="0.735614"
                        z3="1.24487"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.661548"
                        y3="1.853522"
                        z3="0.568025"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.175935"
                        y3="3.150383"
                        z3="0.841373"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.866205"
                        y3="-2.024508"
                        z3="-0.94415"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.534599"
                        y3="-2.514508"
                        z3="-0.632987"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.239028"
                        y3="0.934058"
                        z3="2.156872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.598757"
                        y3="1.740373"
                        z3="-0.362054"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.723134"
                        y3="-1.458518"
                        z3="-0.2586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.216784"
                        y3="3.305457"
                        z3="1.786394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.733091"
                        y3="2.221883"
                        z3="2.436905"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.633737"
                        y3="4.271081"
                        z3="0.17107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.05376"
                        y3="-1.351131"
                        z3="-2.307065"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.369597"
                        y3="-1.096415"
                        z3="0.167771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.639208"
                        y3="-3.346912"
                        z3="-0.905323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.108482"
                        y3="-2.252497"
                        z3="-0.966224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.094305"
                        y3="2.84428"
                        z3="-0.994996"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.618735"
                        y3="4.124204"
                        z3="-0.732979"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.44287"
                        y3="-2.294299"
                        z3="-0.725495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.901053"
                        y3="-2.74626"
                        z3="-0.244994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.270431"
                        y3="-2.507133"
                        z3="-0.532134"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.075261"
                        y3="-1.333054"
                        z3="1.786417"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.657729"
                        y3="-0.703307"
                        z3="0.960941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.0595"
                        y3="-2.939769"
                        z3="-1.488307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.647492"
                        y3="-3.187804"
                        z3="0.216033"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.661869"
                        y3="0.081406"
                        z3="2.674048"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.157209"
                        y3="0.776229"
                        z3="-0.581227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.040118"
                        y3="-1.838081"
                        z3="-1.225534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.956776"
                        y3="-2.179343"
                        z3="0.520397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.224518"
                        y3="-0.51686"
                        z3="-0.058722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.593719"
                        y3="4.300471"
                        z3="1.989034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.523583"
                        y3="2.343251"
                        z3="3.165087"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.038107"
                        y3="5.251976"
                        z3="0.388954"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.70631"
                        y3="-1.992548"
                        z3="-3.117647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.509666"
                        y3="-0.40779"
                        z3="-2.362329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.111643"
                        y3="-1.140843"
                        z3="-2.472817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.430949"
                        y3="-0.888607"
                        z3="0.021833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.246923"
                        y3="-1.551362"
                        z3="1.151183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.835669"
                        y3="-0.145673"
                        z3="0.163705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.518607"
                        y3="-3.849108"
                        z3="0.055133"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.703288"
                        y3="-3.157421"
                        z3="-1.056281"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.303358"
                        y3="-4.026655"
                        z3="-1.68903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.087334"
                        y3="-1.641219"
                        z3="-1.841119"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.717163"
                        y3="2.731682"
                        z3="-1.701711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.211835"
                        y3="4.987323"
                        z3="-1.242774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.68651"
                        y3="-3.355388"
                        z3="0.62863"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.067406"
                        y3="-0.577995"
                        z3="-1.045292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2572,-1.2428,-.2891;1.7448,-.6582,.9979;2.2337,.7356,1.2449;1.6615,1.8535,.568;2.1759,3.1504,.8414;-4.8662,-2.0245,-.9442;1.5346,-2.5145,-.633;3.239,.9341,2.1569;.5988,1.7404,-.3621;3.7231,-1.4585,-.2586;3.2168,3.3055,1.7864;3.7331,2.2219,2.4369;1.6337,4.2711,.1711;-5.0538,-1.3511,-2.3071;-5.3696,-1.0964,.1678;-5.6392,-3.3469,-.9053;.1085,-2.2525,-.9662;.0943,2.8443,-.995;.6187,4.1242,-.733;-3.4429,-2.2943,-.7255;-.9011,-2.7463,-.245;-2.2704,-2.5071,-.5321;2.0753,-1.3331,1.7864;.6577,-.7033,.9609;2.0595,-2.9398,-1.4883;1.6475,-3.1878,.216;3.6619,.0814,2.674;.1572,.7762,-.5812;4.0401,-1.8381,-1.2255;3.9568,-2.1793,.5204;4.2245,-.5169,-.0587;3.5937,4.3005,1.989;4.5236,2.3433,3.1651;2.0381,5.252,.389;-4.7063,-1.9925,-3.1176;-4.5097,-.4078,-2.3623;-6.1116,-1.1408,-2.4728;-6.4309,-.8886,.0218;-5.2469,-1.5514,1.1512;-4.8357,-.1457,.1637;-5.5186,-3.8491,.0551;-6.7033,-3.1574,-1.0563;-5.3034,-4.0267,-1.689;-.0873,-1.6412,-1.8411;-.7172,2.7317,-1.7017;.2118,4.9873,-1.2428;-.6865,-3.3554,.6286;2.0674,-.578,-1.0453;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2272.1814</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.4736</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! (  2.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.49995887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1655.53106550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2526.03102436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4442.31634220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1916.28531783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11075823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71468256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.21472370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00494708</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999900776299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999900776299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999801552598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.067549678652</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-395.8470 -281.2103 -281.1520 -280.7436 -280.5547 -280.5210 -280.3046 -280.2876 -280.2219 -280.1581 -279.9329 -279.8817 -279.8680 -279.8287 -279.8255 -279.8229 -279.8060 -279.7773 -279.6920 -279.2171 -279.2103 -279.2043 -30.8965 -27.4286 -26.0553 -25.9478 -25.6269 -24.9512 -23.8773 -23.5497 -23.5290 -22.7773 -22.3753 -21.7639 -21.7633 -21.3209 -20.1348 -19.9014 -19.7932 -19.2652 -18.7827 -17.6187 -17.2154 -17.1697 -16.8148 -16.4018 -16.2825 -16.1341 -15.7053 -15.2130 -14.8855 -14.7431 -14.6847 -14.6497 -14.2443 -14.1612 -13.8894 -13.8371 -13.6082 -13.5603 -13.3249 -13.2835 -13.2344 -13.2149 -12.8630 -12.6392 -12.4269 -12.2589 -12.0737 -11.9201 -11.7735 -11.7609 -11.5615 -11.4813 -10.5326 -9.8384 -9.1703 -8.9712 -8.3444 0.3695 0.9017 1.2562 2.2949 2.8911 3.2330 3.3097 3.6442 3.8886 4.0818 4.2625 4.4178 4.4266 4.5406 4.5728 4.7386 4.7657 4.8403 4.9932 5.0266 5.0970 5.1417 5.2545 5.2614 5.4188 5.6525 5.7081 5.7633 5.8319 5.9291 6.0594 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21.4508 21.6389 21.7279 21.7768 21.9265 22.0145 22.3200 22.4441 22.5326 22.5994 22.8903 23.1449 23.1779 23.2448 23.3654 23.5832 23.6619 23.6718 23.8510 23.9312 24.1353 24.2466 24.3046 24.5857 24.7226 24.8570 25.2171 25.3350 25.3904 25.5631 25.6498 26.0769 26.2264 26.3028 26.5647 26.6146 26.8261 26.9307 27.0960 27.1939 27.3170 27.5356 27.6229 27.7389 27.9851 28.0967 28.2700 28.3814 28.4417 28.5044 28.7431 28.8405 28.9164 28.9603 29.0664 29.2867 29.3262 29.5696 29.6481 29.7303 29.9685 30.0875 30.3217 30.5673 30.6908 30.8496 30.9022 31.0280 31.2245 31.3832 31.6978 31.7939 31.9338 32.2547 32.3063 32.5089 32.5400 32.6662 32.8011 32.9366 33.0611 33.1708 33.3443 33.6132 33.7029 33.9339 34.0617 34.1730 34.3785 34.4833 34.5678 34.7091 34.7958 34.9734 35.0000 35.1185 35.2435 35.4092 35.6074 35.7029 35.8361 36.1136 36.1661 36.3221 36.4315 36.6170 36.8083 36.9494 37.0449 37.2505 37.2949 37.4905 37.6064 37.7977 37.8596 37.9864 38.1937 38.2722 38.3086 38.3337 38.7525 38.8359 38.9602 39.0556 39.3383 39.3866 39.5094 39.6702 39.7603 39.8696 39.9319 40.2548 40.2929 40.6165 40.6766 40.8302 41.1336 41.3013 41.4482 41.5148 41.5365 41.7212 41.7859 41.9088 42.1256 42.2468 42.2821 42.4932 42.6167 42.6455 42.7385 42.8929 43.1320 43.1894 43.4260 43.5053 43.6585 43.7088 43.7487 44.0321 44.2420 44.4501 44.5028 44.5983 44.7174 45.0788 45.1667 45.2520 45.3473 45.5311 45.6082 45.8493 45.9658 46.1271 46.2566 46.4811 46.5554 46.7275 46.8026 46.8523 47.2745 47.4717 47.5573 47.6471 47.6830 47.8990 48.2286 48.3997 48.5339 48.6985 48.7413 48.8672 49.1296 49.1557 49.5536 49.5833 49.7958 49.8864 50.0727 50.3346 50.4301 50.8858 51.0241 51.3333 51.5501 51.7113 51.9366 52.0424 52.3002 52.6069 52.9925 53.3497 53.5353 54.0202 54.1772 54.3380 54.6899 54.9098 54.9484 55.5054 55.7311 55.9006 56.0861 56.3378 56.5611 56.8428 57.7291 57.8226 58.0300 58.3308 58.5249 58.7915 59.0051 59.1703 59.2965 59.5318 59.6540 59.8958 60.0174 60.4871 60.7113 60.9075 61.3310 61.4229 61.5825 62.0208 62.4868 62.5656 62.7600 63.0484 63.2696 63.7103 64.0419 64.1782 64.6374 64.7904 65.3899 65.7548 66.0230 66.2317 66.5359 66.6959 66.7630 67.5426 67.8548 68.2719 68.9687 69.0982 69.3230 69.4856 70.1052 70.1543 70.6488 70.7950 70.8708 70.9981 71.3549 71.4080 71.6156 71.8631 72.0566 72.4203 72.5074 72.6000 72.9838 73.2417 73.4357 73.7893 73.8376 74.0255 74.1260 74.3832 74.5779 74.9886 75.1487 75.3621 75.4907 75.6249 75.7398 75.9227 76.1141 76.4497 76.5133 76.7627 76.9015 77.0697 77.0977 77.2258 77.3390 77.4889 77.5379 77.8779 78.1382 78.5997 78.7345 78.7808 78.9037 79.0986 79.1572 79.2336 79.2812 79.3282 79.4544 79.6225 79.7628 79.9898 80.2060 80.3899 80.4533 80.5461 80.7292 80.7962 80.8650 80.9818 81.0740 81.2494 81.4752 81.5541 81.7108 81.8317 82.1078 82.2259 82.3248 82.5688 82.6223 82.8188 82.9505 83.1478 83.2775 83.5256 83.6168 83.6873 83.7750 83.9791 84.0826 84.1076 84.2156 84.3384 84.3786 84.5054 84.7365 84.8496 84.8862 84.9292 85.1221 85.2521 85.2922 85.4559 85.6082 85.7687 85.7898 85.9892 86.0656 86.2444 86.4100 86.6239 86.6759 86.7588 86.8287 86.8674 86.9438 87.0623 87.2156 87.3391 87.5535 87.7752 87.9041 88.1516 88.3718 88.4664 88.6255 88.7200 88.9405 89.0019 89.0787 89.3310 89.3835 89.6494 89.6741 89.9038 90.0435 90.2041 90.4026 90.5683 90.7359 90.7829 91.0996 91.1260 91.2106 91.4981 91.8063 91.8829 91.9933 92.0698 92.2388 92.3689 92.4489 92.5200 92.6929 92.8345 93.1387 93.2628 93.3016 93.5233 93.7046 93.7934 93.8833 93.9240 94.2518 94.2957 94.4217 94.4310 94.6046 94.6775 94.7772 95.0293 95.0369 95.1888 95.4133 95.5089 95.5450 95.7384 95.8967 96.0385 96.1304 96.1584 96.2901 96.4882 96.6564 96.9560 97.0246 97.0909 97.4618 97.5658 97.6325 97.8250 97.8847 97.9424 98.1075 98.6158 98.6710 98.7856 98.9143 99.1134 99.3387 99.3911 99.4725 99.8564 99.9210 100.1153 100.3335 100.5142 100.5583 100.6733 100.7266 100.7620 100.9373 101.2902 101.3854 101.5688 101.8907 102.0606 102.3073 102.4456 102.5575 102.7361 102.9002 103.1699 103.4576 103.5074 103.5696 103.7304 103.8038 103.9076 104.0533 104.2082 104.3523 104.4105 104.5440 104.7917 105.0645 105.1605 105.3838 105.5232 105.7248 105.8281 105.9172 106.2123 106.4076 106.5091 106.6930 106.7459 106.8539 107.1893 107.4361 107.5552 107.7577 107.9026 108.0316 108.3354 108.4447 108.5572 108.7398 109.0549 109.3438 109.5637 109.7549 109.8267 110.0289 110.0457 110.1740 110.3188 110.3438 110.4820 110.6673 110.7391 110.8711 111.2400 111.4262 111.6418 111.7314 111.8769 111.9924 112.2138 112.3316 112.4782 112.7407 112.9959 113.1515 113.3482 113.5166 113.6859 113.7610 114.1038 114.2044 114.3882 114.4741 114.6338 114.7361 114.8837 115.0177 115.2003 115.3668 115.4410 115.5076 115.6181 115.6987 115.8993 115.9376 116.0024 116.1943 116.2354 116.4153 116.5355 116.6706 116.7175 116.8129 116.9185 117.1508 117.2292 117.4422 117.5277 117.7112 117.8192 117.9648 118.0607 118.0898 118.3281 118.4663 118.5509 118.8566 119.1726 119.4488 119.4958 119.7463 119.8953 120.0936 120.2075 120.2692 120.3158 120.6258 120.8214 120.9802 121.0926 121.1620 121.3461 121.4934 121.6588 121.8589 122.1256 122.5098 122.7991 123.0625 123.4262 123.4973 123.7886 123.9574 124.0543 124.0881 124.4462 124.5877 124.6955 124.9075 125.2469 125.4666 125.6360 125.7588 126.0708 126.2594 126.7744 127.0131 127.3892 127.6280 128.1579 128.4885 128.5279 128.6983 128.9936 129.0978 129.4416 129.6378 129.7008 129.8936 129.9777 130.1640 130.5753 130.6821 130.8474 130.9197 131.1395 131.2194 131.5016 131.8788 131.9409 132.1992 132.4940 132.5691 132.6806 132.8882 133.0762 133.2544 133.4131 133.5624 133.8134 134.0059 134.1801 134.3883 134.7449 134.7591 134.9312 135.1978 135.4258 135.5614 135.6503 136.0355 136.6105 137.1366 137.5062 137.6117 137.8635 137.9500 138.1711 138.7160 139.2398 139.2620 139.6334 140.2918 140.4628 140.6906 140.8607 141.0395 141.7507 142.2781 142.7044 142.8523 142.9560 143.0515 143.4999 143.6956 144.0385 144.2515 144.6867 144.7557 144.9269 145.0502 145.2839 145.5580 145.7011 145.8312 145.9791 146.5702 146.7120 146.9796 147.2477 147.3917 147.6478 147.7674 148.1324 148.2176 148.2872 148.4667 148.5371 148.8575 148.9504 148.9806 149.1101 149.5543 149.7098 149.9600 150.0458 150.0818 150.2391 150.4637 150.9800 151.2580 151.3949 151.7651 152.1646 152.2512 152.4569 152.6459 153.2621 153.4586 154.0247 154.6764 154.7205 155.0263 155.3209 155.5242 156.0548 156.3119 156.5085 156.7933 157.1361 157.3442 157.7643 157.8998 158.1497 158.2019 158.2217 158.3257 158.4875 158.7110 159.2211 160.2541 160.3541 160.5301 160.7338 162.0353 163.0098 163.8578 164.0856 165.2809 165.8377 166.7396 167.2689 168.0477 168.9492 170.4701 170.6696 171.2291 173.6237 178.2224 184.2360 188.2690 617.7001 625.2981 628.0398 631.2873 632.7075 633.8174 635.1843 636.4302 637.5615 638.6951 639.7677 641.0003 643.2799 646.1344 646.2600 648.5080 650.0855 650.9978 651.4104 664.4683 666.1363 901.3589</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">0.211628 -0.126487 0.010699 -0.055801 -0.043327 0.066494 -0.054827 -0.135613 -0.210274 -0.201875 -0.126585 -0.135364 -0.100923 -0.293184 -0.290950 -0.291240 -0.163321 -0.162604 -0.149127 -0.270483 -0.219995 0.243574 0.150417 0.178932 0.142318 0.138607 0.145607 0.160355 0.141740 0.142455 0.140916 0.147446 0.160551 0.146587 0.101688 0.101709 0.098261 0.098177 0.101754 0.102290 0.101214 0.098462 0.101811 0.147972 0.158598 0.161394 0.147161 0.183167</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">6.7884 6.1265 5.9893 6.0558 6.0433 5.9335 6.0548 6.1356 6.2103 6.2019 6.1266 6.1354 6.1009 6.2932 6.2909 6.2912 6.1633 6.1626 6.1491 6.2705 6.2200 5.7564 0.8496 0.8211 0.8577 0.8614 0.8544 0.8396 0.8583 0.8575 0.8591 0.8526 0.8394 0.8534 0.8983 0.8983 0.9017 0.9018 0.8982 0.8977 0.8988 0.9015 0.8982 0.8520 0.8414 0.8386 0.8528 0.8168</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">0.2116 -0.1265 0.0107 -0.0558 -0.0433 0.0665 -0.0548 -0.1356 -0.2103 -0.2019 -0.1266 -0.1354 -0.1009 -0.2932 -0.2909 -0.2912 -0.1633 -0.1626 -0.1491 -0.2705 -0.2200 0.2436 0.1504 0.1789 0.1423 0.1386 0.1456 0.1604 0.1417 0.1425 0.1409 0.1474 0.1606 0.1466 0.1017 0.1017 0.0983 0.0982 0.1018 0.1023 0.1012 0.0985 0.1018 0.1480 0.1586 0.1614 0.1472 0.1832</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6239 3.7846 3.4525 3.8891 3.8927 4.0194 3.8711 3.9191 3.9334 3.8664 3.9236 3.8950 3.8755 3.8938 3.8958 3.8965 3.8769 3.9500 3.8990 4.0920 4.0009 3.6606 1.0080 0.9747 0.9952 1.0018 1.0022 0.9867 0.9961 0.9936 0.9906 1.0030 0.9897 1.0041 1.0052 1.0053 1.0031 1.0030 1.0054 1.0054 1.0054 1.0027 1.0054 1.0058 0.9930 0.9889 0.9985 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6239 3.7846 3.4525 3.8891 3.8927 4.0194 3.8711 3.9191 3.9334 3.8664 3.9236 3.8950 3.8755 3.8938 3.8958 3.8965 3.8769 3.9500 3.8990 4.0920 4.0009 3.6606 1.0080 0.9747 0.9952 1.0018 1.0022 0.9867 0.9961 0.9936 0.9906 1.0030 0.9897 1.0041 1.0052 1.0053 1.0031 1.0030 1.0054 1.0054 1.0054 1.0027 1.0054 1.0058 0.9930 0.9889 0.9985 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8731 0.8818 0.8938 0.9468 0.8140 0.9943 1.0152 1.1745 1.4972 1.3396 1.2379 1.2350 1.2602 0.9335 0.9381 0.9418 1.3952 -0.2769 0.9695 0.9639 0.9977 1.2923 0.9886 1.6022 0.9483 0.9766 0.9753 0.9714 1.5691 0.9678 0.9853 1.5567 0.9701 0.9878 0.9876 0.9918 0.9912 0.9872 0.9872 0.9873 0.9915 0.9876 1.8615 0.9814 1.2754 0.9837 0.9809 2.7456 1.1625 0.9503</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">-0.021031979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.520990844841</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.01223 18.82244 3.81021 -14.26850 12.15171 -2.11680 -5.69189 5.28095 -0.41094</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.37806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.12814</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
