<?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="2.343634"
                        y3="-1.284677"
                        z3="-0.348595"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.060306"
                        y3="-0.897452"
                        z3="1.077958"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.344713"
                        y3="0.548414"
                        z3="1.347326"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.438508"
                        y3="1.567465"
                        z3="0.927276"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.769651"
                        y3="2.923831"
                        z3="1.194894"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.590493"
                        y3="-1.663073"
                        z3="-1.198744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.736233"
                        y3="-2.614909"
                        z3="-0.707548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.489764"
                        y3="0.890244"
                        z3="2.021289"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.216707"
                        y3="1.297912"
                        z3="0.263063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.7937"
                        y3="-1.266167"
                        z3="-0.654519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.965015"
                        y3="3.228436"
                        z3="1.886161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.804106"
                        y3="2.233598"
                        z3="2.298897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.891907"
                        y3="3.950396"
                        z3="0.776653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.06494"
                        y3="-2.247089"
                        z3="0.136105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.301454"
                        y3="-2.365959"
                        z3="-2.360522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.882628"
                        y3="-0.158004"
                        z3="-1.243332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.251097"
                        y3="-2.595992"
                        z3="-0.556022"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.615143"
                        y3="2.313325"
                        z3="-0.124998"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.274096"
                        y3="3.655572"
                        z3="0.12694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.145775"
                        y3="-1.866418"
                        z3="-1.325248"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.546418"
                        y3="-2.158726"
                        z3="-1.535386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.953097"
                        y3="-2.03078"
                        z3="-1.413296"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.678911"
                        y3="-1.544561"
                        z3="1.698776"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.019217"
                        y3="-1.143171"
                        z3="1.279933"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.029783"
                        y3="-2.811091"
                        z3="-1.738046"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.205813"
                        y3="-3.358388"
                        z3="-0.064579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.167624"
                        y3="0.111205"
                        z3="2.349161"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.088201"
                        y3="0.279041"
                        z3="0.06079"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.93326"
                        y3="-1.505243"
                        z3="-1.70521"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.295463"
                        y3="-2.005316"
                        z3="-0.034971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.196041"
                        y3="-0.277948"
                        z3="-0.45447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.201323"
                        y3="4.266077"
                        z3="2.089128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.712978"
                        y3="2.468752"
                        z3="2.836458"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.159363"
                        y3="4.979577"
                        z3="0.983869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.574771"
                        y3="-1.76015"
                        z3="0.980171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.861518"
                        y3="-3.316924"
                        z3="0.197716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.141506"
                        y3="-2.103146"
                        z3="0.243166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.380527"
                        y3="-2.226638"
                        z3="-2.273431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.986978"
                        y3="-1.961514"
                        z3="-3.323388"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.100173"
                        y3="-3.437902"
                        z3="-2.360626"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.955827"
                        y3="0.013275"
                        z3="-1.142041"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.379928"
                        y3="0.370313"
                        z3="-0.431917"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.559092"
                        y3="0.282839"
                        z3="-2.187098"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.169935"
                        y3="-2.918984"
                        z3="0.388432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.546208"
                        y3="2.081233"
                        z3="-0.626351"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.939253"
                        y3="4.44858"
                        z3="-0.188214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.112971"
                        y3="-1.852748"
                        z3="-2.484699"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.899479"
                        y3="-0.592041"
                        z3="-0.958121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" 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 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" 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:2.3436,-1.2847,-.3486;2.0603,-.8975,1.078;2.3447,.5484,1.3473;1.4385,1.5675,.9273;1.7697,2.9238,1.1949;-4.5905,-1.6631,-1.1987;1.7362,-2.6149,-.7075;3.4898,.8902,2.0213;.2167,1.2979,.2631;3.7937,-1.2662,-.6545;2.965,3.2284,1.8862;3.8041,2.2336,2.2989;.8919,3.9504,.7767;-5.0649,-2.2471,.1361;-5.3015,-2.366,-2.3605;-4.8826,-.158,-1.2433;.2511,-2.596,-.556;-.6151,2.3133,-.125;-.2741,3.6556,.1269;-3.1458,-1.8664,-1.3252;-.5464,-2.1587,-1.5354;-1.9531,-2.0308,-1.4133;2.6789,-1.5446,1.6988;1.0192,-1.1432,1.2799;2.0298,-2.8111,-1.738;2.2058,-3.3584,-.0646;4.1676,.1112,2.3492;-.0882,.279,.0608;3.9333,-1.5052,-1.7052;4.2955,-2.0053,-.035;4.196,-.2779,-.4545;3.2013,4.2661,2.0891;4.713,2.4688,2.8365;1.1594,4.9796,.9839;-4.5748,-1.7602,.9802;-4.8615,-3.3169,.1977;-6.1415,-2.1031,.2432;-6.3805,-2.2266,-2.2734;-4.987,-1.9615,-3.3234;-5.1002,-3.4379,-2.3606;-5.9558,.0133,-1.142;-4.3799,.3703,-.4319;-4.5591,.2828,-2.1871;-.1699,-2.919,.3884;-1.5462,2.0812,-.6264;-.9393,4.4486,-.1882;-.113,-1.8527,-2.4847;1.8995,-.592,-.9581;</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">1681.9418239914 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">4.131e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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">0.403 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.855 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="2.34363437"
                                 y3="-1.28467739"
                                 z3="-0.34859464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.06030553"
                                 y3="-0.89745239"
                                 z3="1.07795789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.34471318"
                                 y3="0.54841401"
                                 z3="1.34732614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.43850824"
                                 y3="1.56746454"
                                 z3="0.9272757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.76965091"
                                 y3="2.92383088"
                                 z3="1.194894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.59049319"
                                 y3="-1.66307316"
                                 z3="-1.19874423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.73623313"
                                 y3="-2.61490929"
                                 z3="-0.7075482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.48976426"
                                 y3="0.89024363"
                                 z3="2.02128917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.21670716"
                                 y3="1.29791241"
                                 z3="0.26306335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.79370008"
                                 y3="-1.2661673"
                                 z3="-0.6545186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.96501527"
                                 y3="3.22843647"
                                 z3="1.8861612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.80410633"
                                 y3="2.23359758"
                                 z3="2.29889729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.89190666"
                                 y3="3.95039624"
                                 z3="0.77665278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.06494031"
                                 y3="-2.24708875"
                                 z3="0.13610493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.30145401"
                                 y3="-2.36595856"
                                 z3="-2.36052242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.88262788"
                                 y3="-0.15800443"
                                 z3="-1.24333196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.25109714"
                                 y3="-2.59599179"
                                 z3="-0.55602225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.61514299"
                                 y3="2.31332487"
                                 z3="-0.12499792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.27409574"
                                 y3="3.65557203"
                                 z3="0.12693995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.14577461"
                                 y3="-1.86641842"
                                 z3="-1.32524764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.54641755"
                                 y3="-2.15872579"
                                 z3="-1.53538645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.95309665"
                                 y3="-2.03077961"
                                 z3="-1.41329577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.678911"
                                 y3="-1.54456133"
                                 z3="1.69877621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.01921699"
                                 y3="-1.14317069"
                                 z3="1.27993334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.0297825"
                                 y3="-2.81109149"
                                 z3="-1.73804592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.20581253"
                                 y3="-3.35838796"
                                 z3="-0.06457922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.16762407"
                                 y3="0.11120483"
                                 z3="2.34916107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.08820116"
                                 y3="0.27904073"
                                 z3="0.06078978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.93326038"
                                 y3="-1.50524298"
                                 z3="-1.70521048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.29546328"
                                 y3="-2.00531558"
                                 z3="-0.03497101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.19604095"
                                 y3="-0.27794838"
                                 z3="-0.45447006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.20132337"
                                 y3="4.26607685"
                                 z3="2.08912768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.71297771"
                                 y3="2.46875207"
                                 z3="2.83645759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.15936321"
                                 y3="4.9795767"
                                 z3="0.98386878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.57477062"
                                 y3="-1.76014969"
                                 z3="0.98017125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.86151837"
                                 y3="-3.31692405"
                                 z3="0.19771633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.14150633"
                                 y3="-2.1031462"
                                 z3="0.24316578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.38052689"
                                 y3="-2.22663774"
                                 z3="-2.27343053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.98697809"
                                 y3="-1.9615142"
                                 z3="-3.32338759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.10017265"
                                 y3="-3.43790223"
                                 z3="-2.36062563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.95582746"
                                 y3="0.01327468"
                                 z3="-1.14204119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.37992829"
                                 y3="0.37031316"
                                 z3="-0.43191657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.55909203"
                                 y3="0.28283892"
                                 z3="-2.1870975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.16993534"
                                 y3="-2.91898408"
                                 z3="0.38843227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.54620794"
                                 y3="2.08123309"
                                 z3="-0.62635072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.93925291"
                                 y3="4.44858026"
                                 z3="-0.18821376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.11297069"
                                 y3="-1.85274825"
                                 z3="-2.4846993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.89947889"
                                 y3="-0.59204091"
                                 z3="-0.95812066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" 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 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" 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:2.3436,-1.2847,-.3486;2.0603,-.8975,1.078;2.3447,.5484,1.3473;1.4385,1.5675,.9273;1.7697,2.9238,1.1949;-4.5905,-1.6631,-1.1987;1.7362,-2.6149,-.7075;3.4898,.8902,2.0213;.2167,1.2979,.2631;3.7937,-1.2662,-.6545;2.965,3.2284,1.8862;3.8041,2.2336,2.2989;.8919,3.9504,.7767;-5.0649,-2.2471,.1361;-5.3015,-2.366,-2.3605;-4.8826,-.158,-1.2433;.2511,-2.596,-.556;-.6151,2.3133,-.125;-.2741,3.6556,.1269;-3.1458,-1.8664,-1.3252;-.5464,-2.1587,-1.5354;-1.9531,-2.0308,-1.4133;2.6789,-1.5446,1.6988;1.0192,-1.1432,1.2799;2.0298,-2.8111,-1.738;2.2058,-3.3584,-.0646;4.1676,.1112,2.3492;-.0882,.279,.0608;3.9333,-1.5052,-1.7052;4.2955,-2.0053,-.035;4.196,-.2779,-.4545;3.2013,4.2661,2.0891;4.713,2.4688,2.8365;1.1594,4.9796,.9839;-4.5748,-1.7601,.9802;-4.8615,-3.3169,.1977;-6.1415,-2.1031,.2432;-6.3805,-2.2266,-2.2734;-4.987,-1.9615,-3.3234;-5.1002,-3.4379,-2.3606;-5.9558,.0133,-1.142;-4.3799,.3703,-.4319;-4.5591,.2828,-2.1871;-.1699,-2.919,.3884;-1.5462,2.0812,-.6264;-.9393,4.4486,-.1882;-.113,-1.8527,-2.4847;1.8995,-.592,-.9581;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.343634"
                        y3="-1.284677"
                        z3="-0.348595"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.060306"
                        y3="-0.897452"
                        z3="1.077958"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.344713"
                        y3="0.548414"
                        z3="1.347326"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.438508"
                        y3="1.567465"
                        z3="0.927276"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.769651"
                        y3="2.923831"
                        z3="1.194894"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.590493"
                        y3="-1.663073"
                        z3="-1.198744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.736233"
                        y3="-2.614909"
                        z3="-0.707548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.489764"
                        y3="0.890244"
                        z3="2.021289"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.216707"
                        y3="1.297912"
                        z3="0.263063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.7937"
                        y3="-1.266167"
                        z3="-0.654519"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.965015"
                        y3="3.228436"
                        z3="1.886161"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.804106"
                        y3="2.233598"
                        z3="2.298897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.891907"
                        y3="3.950396"
                        z3="0.776653"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.06494"
                        y3="-2.247089"
                        z3="0.136105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.301454"
                        y3="-2.365959"
                        z3="-2.360522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.882628"
                        y3="-0.158004"
                        z3="-1.243332"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.251097"
                        y3="-2.595992"
                        z3="-0.556022"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.615143"
                        y3="2.313325"
                        z3="-0.124998"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.274096"
                        y3="3.655572"
                        z3="0.12694"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.145775"
                        y3="-1.866418"
                        z3="-1.325248"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.546418"
                        y3="-2.158726"
                        z3="-1.535386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.953097"
                        y3="-2.03078"
                        z3="-1.413296"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.678911"
                        y3="-1.544561"
                        z3="1.698776"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.019217"
                        y3="-1.143171"
                        z3="1.279933"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.029783"
                        y3="-2.811091"
                        z3="-1.738046"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.205813"
                        y3="-3.358388"
                        z3="-0.064579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.167624"
                        y3="0.111205"
                        z3="2.349161"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.088201"
                        y3="0.279041"
                        z3="0.06079"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.93326"
                        y3="-1.505243"
                        z3="-1.70521"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.295463"
                        y3="-2.005316"
                        z3="-0.034971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.196041"
                        y3="-0.277948"
                        z3="-0.45447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.201323"
                        y3="4.266077"
                        z3="2.089128"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.712978"
                        y3="2.468752"
                        z3="2.836458"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.159363"
                        y3="4.979577"
                        z3="0.983869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.574771"
                        y3="-1.76015"
                        z3="0.980171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.861518"
                        y3="-3.316924"
                        z3="0.197716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.141506"
                        y3="-2.103146"
                        z3="0.243166"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.380527"
                        y3="-2.226638"
                        z3="-2.273431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.986978"
                        y3="-1.961514"
                        z3="-3.323388"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.100173"
                        y3="-3.437902"
                        z3="-2.360626"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.955827"
                        y3="0.013275"
                        z3="-1.142041"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.379928"
                        y3="0.370313"
                        z3="-0.431917"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.559092"
                        y3="0.282839"
                        z3="-2.187098"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.169935"
                        y3="-2.918984"
                        z3="0.388432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.546208"
                        y3="2.081233"
                        z3="-0.626351"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.939253"
                        y3="4.44858"
                        z3="-0.188214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.112971"
                        y3="-1.852748"
                        z3="-2.484699"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.899479"
                        y3="-0.592041"
                        z3="-0.958121"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" 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 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" 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:2.3436,-1.2847,-.3486;2.0603,-.8975,1.078;2.3447,.5484,1.3473;1.4385,1.5675,.9273;1.7697,2.9238,1.1949;-4.5905,-1.6631,-1.1987;1.7362,-2.6149,-.7075;3.4898,.8902,2.0213;.2167,1.2979,.2631;3.7937,-1.2662,-.6545;2.965,3.2284,1.8862;3.8041,2.2336,2.2989;.8919,3.9504,.7767;-5.0649,-2.2471,.1361;-5.3015,-2.366,-2.3605;-4.8826,-.158,-1.2433;.2511,-2.596,-.556;-.6151,2.3133,-.125;-.2741,3.6556,.1269;-3.1458,-1.8664,-1.3252;-.5464,-2.1587,-1.5354;-1.9531,-2.0308,-1.4133;2.6789,-1.5446,1.6988;1.0192,-1.1432,1.2799;2.0298,-2.8111,-1.738;2.2058,-3.3584,-.0646;4.1676,.1112,2.3492;-.0882,.279,.0608;3.9333,-1.5052,-1.7052;4.2955,-2.0053,-.035;4.196,-.2779,-.4545;3.2013,4.2661,2.0891;4.713,2.4688,2.8365;1.1594,4.9796,.9839;-4.5748,-1.7602,.9802;-4.8615,-3.3169,.1977;-6.1415,-2.1031,.2432;-6.3805,-2.2266,-2.2734;-4.987,-1.9615,-3.3234;-5.1002,-3.4379,-2.3606;-5.9558,.0133,-1.142;-4.3799,.3703,-.4319;-4.5591,.2828,-2.1871;-.1699,-2.919,.3884;-1.5462,2.0812,-.6264;-.9393,4.4486,-.1882;-.113,-1.8527,-2.4847;1.8995,-.592,-.9581;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2264.1268</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.3546</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50679659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1681.94182399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2552.44862058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4495.12558623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1942.67696565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09605067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71107577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20427918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496709</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000154337725</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000154337725</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000308675450</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.065521930179</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
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21.1934 21.2487 21.3914 21.4564 21.5799 21.7559 21.8287 22.0875 22.2250 22.3306 22.3622 22.5685 22.7324 22.8404 23.0622 23.1360 23.3853 23.4462 23.6136 23.6164 23.7344 23.8492 23.9587 24.1264 24.6270 24.7860 24.8400 25.0330 25.1202 25.1334 25.3051 25.4806 25.7374 26.0009 26.1319 26.2115 26.3550 26.3966 26.6647 26.8170 27.0255 27.1589 27.3644 27.4618 27.5461 27.6697 27.7350 28.1062 28.1801 28.2845 28.4772 28.5166 28.5742 28.6913 28.7533 28.8819 28.9962 29.1927 29.2274 29.4230 29.4572 29.6322 29.9529 30.0436 30.2816 30.4449 30.5876 30.7364 30.9829 31.0247 31.1192 31.3072 31.4148 31.6838 31.8380 32.1191 32.2384 32.3329 32.4221 32.5266 32.7918 32.8771 33.0517 33.2788 33.4873 33.5042 33.6596 33.7340 33.9374 34.1006 34.2508 34.4365 34.4944 34.6189 34.7226 34.8584 35.0194 35.0464 35.1154 35.3946 35.5960 35.7369 35.7870 35.8554 35.9214 36.2705 36.3775 36.5783 36.5990 36.7242 36.8193 37.0251 37.1833 37.2673 37.4928 37.5567 37.9136 37.9644 38.0266 38.1152 38.1657 38.4381 38.5387 38.5734 38.9286 39.0811 39.1616 39.2824 39.3325 39.4438 39.5913 39.8662 39.9507 40.2421 40.3420 40.5337 40.7027 40.7686 40.9597 41.1563 41.2482 41.3566 41.5456 41.6683 41.8540 41.9945 42.0264 42.0773 42.2049 42.4108 42.4722 42.6235 42.7057 42.7622 43.0270 43.1048 43.2601 43.5059 43.5915 43.6238 43.7637 44.1221 44.1915 44.3348 44.4108 44.4717 44.7622 44.9410 45.0522 45.2438 45.3973 45.4505 45.6606 45.7733 45.9013 46.0089 46.1089 46.2654 46.6174 46.6610 46.7427 46.9096 46.9840 47.2688 47.6233 47.6681 47.7443 47.9497 48.1981 48.2463 48.3840 48.5437 48.6559 48.7551 49.0541 49.0622 49.3252 49.3940 49.5129 49.8507 49.9406 50.2076 50.5869 50.8294 51.0253 51.2278 51.5354 51.6804 51.7766 52.1487 52.3282 52.5620 53.2008 53.3223 53.6708 53.9956 54.3704 54.4618 54.6079 54.6913 55.2583 55.3806 55.6589 56.0507 56.1320 56.5463 57.1610 57.2648 57.5828 57.6689 58.0340 58.3240 58.5132 58.5726 58.7713 58.9832 59.0958 59.2070 59.4242 59.7731 59.7910 60.2638 60.5775 60.6830 61.0900 61.8555 62.1958 62.3087 62.3984 62.8079 62.8636 63.0090 63.3826 63.7505 64.0190 64.2545 64.4390 64.6431 65.4626 65.5961 65.8206 66.2144 66.4408 66.5425 66.8103 67.2768 67.6389 68.6343 68.8046 69.0855 69.2476 69.4024 70.0088 70.2248 70.4848 70.6388 70.8086 71.0251 71.2085 71.3898 71.5851 71.9674 72.1092 72.2994 72.4440 72.5677 72.9188 73.2809 73.3584 73.5623 73.6966 73.8564 73.8755 74.2783 74.6770 74.9074 75.0834 75.1269 75.2186 75.3850 75.6162 75.8667 76.1728 76.3097 76.4633 76.5310 76.7572 76.8834 77.0186 77.1475 77.1952 77.4314 77.5770 77.9787 78.2138 78.2759 78.4141 78.5726 78.8930 78.9214 79.0331 79.0836 79.1340 79.3992 79.5500 79.6286 79.7886 79.9501 80.0823 80.1861 80.3167 80.5278 80.6602 80.7318 80.8535 80.9266 81.1096 81.2074 81.4386 81.4930 81.5275 81.5783 81.8897 81.9023 82.3559 82.4956 82.5646 82.5854 82.8597 83.0573 83.0870 83.1399 83.3555 83.5956 83.7164 83.7935 83.9123 84.0126 84.1679 84.2291 84.4088 84.5071 84.5931 84.7156 84.8334 84.8428 84.9900 85.1261 85.2629 85.3698 85.5017 85.6147 85.6858 85.8135 85.9811 86.1653 86.2471 86.4082 86.4880 86.6094 86.7021 86.8298 86.9191 87.0636 87.1155 87.4029 87.4953 87.7499 87.9377 88.0009 88.3384 88.4099 88.7741 88.7959 88.9351 89.0283 89.0855 89.2305 89.3570 89.4003 89.5242 89.6876 90.0465 90.2526 90.3497 90.3910 90.5830 90.6917 90.9629 91.0414 91.4213 91.4908 91.6151 91.8880 91.9545 92.0358 92.0795 92.3214 92.4633 92.5276 92.7909 92.8474 92.9710 93.0553 93.3862 93.4664 93.6420 93.7395 93.8869 93.9677 94.0875 94.1107 94.2155 94.3299 94.4496 94.6692 94.7351 94.8545 94.9890 95.0111 95.2026 95.3711 95.6532 95.7535 95.8087 95.8858 95.9115 96.0097 96.2828 96.4824 96.5957 96.8008 96.9598 97.1160 97.2449 97.4552 97.6904 97.9272 98.0675 98.2009 98.2227 98.3368 98.4277 98.4845 98.7524 98.8781 99.0875 99.2113 99.4416 99.6291 99.6706 99.9277 100.0667 100.2775 100.3106 100.4141 100.5444 100.7960 101.0360 101.0930 101.3853 101.5394 101.9054 102.0432 102.1670 102.3226 102.6193 102.8086 102.8796 103.0339 103.2435 103.3004 103.3253 103.4477 103.6877 103.8344 103.8925 103.9744 104.0624 104.1420 104.6192 104.7489 104.9273 104.9919 105.2101 105.2836 105.4653 105.6419 105.8494 106.1114 106.1692 106.3681 106.4627 106.7347 106.8944 107.0513 107.1800 107.4313 107.5069 107.7382 107.9960 108.2496 108.4687 108.6009 108.8405 108.9619 109.1626 109.4996 109.5852 109.6935 109.9147 109.9694 109.9882 110.2035 110.2763 110.4151 110.5247 110.6469 110.8241 111.1671 111.2288 111.3951 111.4277 111.6326 112.0221 112.0308 112.2802 112.5298 112.6652 112.9716 113.1000 113.1885 113.4324 113.4836 113.7638 113.9559 114.1952 114.2679 114.3583 114.5029 114.6487 114.6863 114.8831 115.1843 115.2751 115.3305 115.4001 115.4421 115.5588 115.6055 115.7376 115.7656 115.9085 116.1787 116.2337 116.4146 116.4995 116.5201 116.6186 116.8177 117.0560 117.1959 117.2377 117.5096 117.5623 117.7584 117.7713 117.8303 117.9019 118.1940 118.2680 118.4411 118.5531 118.8971 119.0071 119.3157 119.5731 119.7743 119.8568 120.0452 120.1032 120.3185 120.5121 120.7353 120.7739 120.9939 121.0183 121.2492 121.2689 121.4401 121.8693 122.3286 122.6261 122.7543 123.3178 123.3641 123.4186 123.6348 123.7578 123.7883 124.0219 124.4529 124.5556 124.6210 124.8906 125.2152 125.3264 125.7257 125.9066 126.0824 126.6134 126.9032 127.3986 127.5126 127.6740 128.1611 128.2522 128.5100 128.7133 128.7898 129.0300 129.3460 129.4933 129.5842 129.8488 129.9439 130.1492 130.3581 130.5237 130.6231 130.7774 130.8127 131.0898 131.4646 131.6489 131.8203 132.1274 132.3159 132.4302 132.5451 132.8795 133.0359 133.2362 133.3710 133.3883 133.3971 133.9778 134.0410 134.2421 134.6028 134.6412 135.0126 135.0387 135.2244 135.6176 136.3941 136.7110 136.8206 137.1877 137.4293 137.5854 137.7768 137.8310 138.1311 138.5325 138.8268 139.3647 139.7788 139.9828 140.1002 140.2681 140.7808 141.4922 141.9040 142.2628 142.3333 142.5002 142.8804 143.1841 143.4490 143.6479 143.7602 144.3710 144.5302 144.6753 144.7590 145.0706 145.2646 145.3573 145.5689 145.7199 146.2132 146.3727 146.6929 146.8124 147.1237 147.3726 147.6989 147.7559 147.9261 147.9554 148.1072 148.3014 148.3428 148.6213 148.8158 148.8947 149.1831 149.6153 149.7579 149.8204 149.8889 149.9803 150.1683 150.3915 150.8345 151.1748 151.3529 151.7825 152.0651 152.2349 152.2771 152.5653 153.4177 153.7544 153.9440 154.4458 154.5708 154.9195 155.1260 155.6922 155.8690 156.4276 156.4960 156.6400 157.0994 157.3283 157.3982 157.9018 157.9787 158.0334 158.1038 158.3500 158.7631 159.1655 159.9836 160.2279 160.2628 160.5478 161.5745 162.6232 163.5289 163.7544 164.8563 165.4770 166.4331 166.9289 167.4914 168.7204 170.1064 170.2386 171.0181 173.1972 177.9430 184.0337 188.0279 617.1567 625.2278 628.2661 630.9490 632.4099 633.5337 634.9262 636.1814 637.1299 638.4227 639.3462 640.7481 642.5286 645.9180 645.9635 648.3504 649.4767 650.7416 651.1256 664.2080 666.1228 900.9486</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">0.200339 -0.130082 0.034055 -0.069758 -0.038442 0.070500 -0.076011 -0.149991 -0.195147 -0.200300 -0.124719 -0.123808 -0.087665 -0.288595 -0.288111 -0.294538 -0.152580 -0.151838 -0.151123 -0.253977 -0.235543 0.246006 0.150314 0.174743 0.142161 0.145840 0.145285 0.134372 0.141199 0.140404 0.143598 0.144518 0.160005 0.143151 0.099624 0.101977 0.098419 0.098658 0.101357 0.102531 0.102035 0.098922 0.102698 0.147649 0.157161 0.159782 0.146283 0.178641</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">6.7997 6.1301 5.9659 6.0698 6.0384 5.9295 6.0760 6.1500 6.1951 6.2003 6.1247 6.1238 6.0877 6.2886 6.2881 6.2945 6.1526 6.1518 6.1511 6.2540 6.2355 5.7540 0.8497 0.8253 0.8578 0.8542 0.8547 0.8656 0.8588 0.8596 0.8564 0.8555 0.8400 0.8568 0.9004 0.8980 0.9016 0.9013 0.8986 0.8975 0.8980 0.9011 0.8973 0.8524 0.8428 0.8402 0.8537 0.8214</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">0.2003 -0.1301 0.0341 -0.0698 -0.0384 0.0705 -0.0760 -0.1500 -0.1951 -0.2003 -0.1247 -0.1238 -0.0877 -0.2886 -0.2881 -0.2945 -0.1526 -0.1518 -0.1511 -0.2540 -0.2355 0.2460 0.1503 0.1747 0.1422 0.1458 0.1453 0.1344 0.1412 0.1404 0.1436 0.1445 0.1600 0.1432 0.0996 0.1020 0.0984 0.0987 0.1014 0.1025 0.1020 0.0989 0.1027 0.1476 0.1572 0.1598 0.1463 0.1786</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6313 3.7996 3.4473 3.9337 3.8915 4.0243 3.8740 3.9294 3.9293 3.8620 3.9374 3.8949 3.8757 3.8962 3.8965 3.8981 3.8587 3.9552 3.9163 4.0727 3.9995 3.6407 1.0067 0.9753 0.9984 1.0005 1.0020 1.0173 0.9962 0.9950 0.9910 1.0043 0.9900 1.0051 1.0053 1.0053 1.0037 1.0031 1.0054 1.0053 1.0043 1.0056 1.0049 1.0059 0.9928 0.9903 0.9985 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6313 3.7996 3.4473 3.9337 3.8915 4.0243 3.8740 3.9294 3.9293 3.8620 3.9374 3.8949 3.8757 3.8962 3.8965 3.8981 3.8587 3.9552 3.9163 4.0727 3.9995 3.6407 1.0067 0.9753 0.9984 1.0005 1.0020 1.0173 0.9962 0.9950 0.9910 1.0043 0.9900 1.0051 1.0053 1.0053 1.0037 1.0031 1.0054 1.0053 1.0043 1.0056 1.0049 1.0059 0.9928 0.9903 0.9985 0.9959</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 0.8768 0.8921 0.9465 0.8230 0.9969 1.0157 1.1829 1.4919 1.3408 1.2586 1.2355 1.2603 0.9361 0.9445 0.9304 1.3872 -0.2627 0.9766 0.9764 0.9884 1.2940 0.9878 1.6047 0.9408 0.9767 0.9751 0.9703 1.5706 0.9666 0.9830 1.5569 0.9703 0.9866 0.9875 0.9919 0.9909 0.9867 0.9874 0.9916 0.9882 0.9874 1.8429 0.9803 1.2823 0.9786 0.9807 2.7303 1.1491 0.9642</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">-0.022035696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.528832283969</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.32150 17.10592 3.78442 -12.79889 10.79120 -2.00769 -6.39718 5.89293 -0.50425</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.31357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.96424</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
