<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.080597"
                        y3="-0.581462"
                        z3="0.691534"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.286158"
                        y3="-0.14141"
                        z3="1.480321"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.091647"
                        y3="0.881106"
                        z3="0.740103"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.620953"
                        y3="2.220356"
                        z3="0.601255"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.384381"
                        y3="3.132489"
                        z3="-0.176532"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.426449"
                        y3="-2.956859"
                        z3="-1.217093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.142686"
                        y3="-1.397189"
                        z3="1.537873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.283506"
                        y3="0.514576"
                        z3="0.169255"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.426489"
                        y3="2.689776"
                        z3="1.200629"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.454992"
                        y3="-1.295827"
                        z3="-0.552176"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.604362"
                        y3="2.707863"
                        z3="-0.752314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.052411"
                        y3="1.430495"
                        z3="-0.572989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.915463"
                        y3="4.454086"
                        z3="-0.357311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.566509"
                        y3="-1.836844"
                        z3="-2.254374"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.502956"
                        y3="-2.796173"
                        z3="-0.137239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.569203"
                        y3="-4.321486"
                        z3="-1.899614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.196203"
                        y3="-1.505858"
                        z3="0.899295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.001611"
                        y3="3.977498"
                        z3="1.012669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.745412"
                        y3="4.867907"
                        z3="0.215998"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.103969"
                        y3="-2.864724"
                        z3="-0.593679"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.725904"
                        y3="-2.665888"
                        z3="0.502714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.015114"
                        y3="-2.771547"
                        z3="-0.08149"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.871259"
                        y3="-1.03819"
                        z3="1.680221"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.917412"
                        y3="0.236308"
                        z3="2.433272"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.61275"
                        y3="-2.367253"
                        z3="1.698372"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.063884"
                        y3="-0.884178"
                        z3="2.497187"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.637836"
                        y3="-0.502942"
                        z3="0.282778"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.839529"
                        y3="2.042642"
                        z3="1.840884"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.006896"
                        y3="-2.194559"
                        z3="-0.287419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.069056"
                        y3="-0.650077"
                        z3="-1.171838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.553603"
                        y3="-1.560454"
                        z3="-1.096758"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.180413"
                        y3="3.415039"
                        z3="-1.33694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.990313"
                        y3="1.11155"
                        z3="-1.00767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.501852"
                        y3="5.136883"
                        z3="-0.960301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.804021"
                        y3="-1.914191"
                        z3="-3.030577"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.480283"
                        y3="-0.852912"
                        z3="-1.791453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.544079"
                        y3="-1.897745"
                        z3="-2.735996"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.417091"
                        y3="-1.834846"
                        z3="0.370752"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.493687"
                        y3="-2.848645"
                        z3="-0.592562"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.43631"
                        y3="-3.584062"
                        z3="0.61409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.816027"
                        y3="-4.459471"
                        z3="-2.67648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.470516"
                        y3="-5.137895"
                        z3="-1.183091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.552289"
                        y3="-4.402037"
                        z3="-2.3671"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.758366"
                        y3="-0.584013"
                        z3="0.787397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.088323"
                        y3="4.315407"
                        z3="1.484944"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.392886"
                        y3="5.880262"
                        z3="0.068649"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.162351"
                        y3="-3.587018"
                        z3="0.623782"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.57236"
                        y3="0.262816"
                        z3="0.411332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" 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:1.0806,-.5815,.6915;2.2862,-.1414,1.4803;3.0916,.8811,.7401;2.621,2.2204,.6013;3.3844,3.1325,-.1765;-5.4264,-2.9569,-1.2171;.1427,-1.3972,1.5379;4.2835,.5146,.1693;1.4265,2.6898,1.2006;1.455,-1.2958,-.5522;4.6044,2.7079,-.7523;5.0524,1.4305,-.573;2.9155,4.4541,-.3573;-5.5665,-1.8368,-2.2544;-6.503,-2.7962,-.1372;-5.5692,-4.3215,-1.8996;-1.1962,-1.5059,.8993;1.0016,3.9775,1.0127;1.7454,4.8679,.216;-4.104,-2.8647,-.5937;-1.7259,-2.6659,.5027;-3.0151,-2.7715,-.0815;2.8713,-1.0382,1.6802;1.9174,.2363,2.4333;.6128,-2.3673,1.6984;.0639,-.8842,2.4972;4.6378,-.5029,.2828;.8395,2.0426,1.8409;2.0069,-2.1946,-.2874;2.0691,-.6501,-1.1718;.5536,-1.5605,-1.0968;5.1804,3.415,-1.3369;5.9903,1.1116,-1.0077;3.5019,5.1369,-.9603;-4.804,-1.9142,-3.0306;-5.4803,-.8529,-1.7915;-6.5441,-1.8977,-2.736;-6.4171,-1.8348,.3708;-7.4937,-2.8486,-.5926;-6.4363,-3.5841,.6141;-4.816,-4.4595,-2.6765;-5.4705,-5.1379,-1.1831;-6.5523,-4.402,-2.3671;-1.7584,-.584,.7874;.0883,4.3154,1.4849;1.3929,5.8803,.0686;-1.1624,-3.587,.6238;.5724,.2628,.4113;</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">1610.0943520598 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">4.440e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.08059709"
                                 y3="-0.58146171"
                                 z3="0.69153407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.28615818"
                                 y3="-0.14141046"
                                 z3="1.48032101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.09164687"
                                 y3="0.88110643"
                                 z3="0.74010322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.62095266"
                                 y3="2.22035648"
                                 z3="0.60125535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.38438087"
                                 y3="3.13248857"
                                 z3="-0.17653232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.42644873"
                                 y3="-2.95685906"
                                 z3="-1.21709326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.14268624"
                                 y3="-1.39718877"
                                 z3="1.53787336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.28350593"
                                 y3="0.51457571"
                                 z3="0.16925523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.42648916"
                                 y3="2.68977632"
                                 z3="1.20062943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.45499222"
                                 y3="-1.29582692"
                                 z3="-0.5521758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.60436194"
                                 y3="2.70786303"
                                 z3="-0.75231356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.05241074"
                                 y3="1.43049469"
                                 z3="-0.57298859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.91546312"
                                 y3="4.45408603"
                                 z3="-0.3573114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.56650886"
                                 y3="-1.83684405"
                                 z3="-2.25437429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.50295612"
                                 y3="-2.79617331"
                                 z3="-0.13723866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.56920318"
                                 y3="-4.3214862"
                                 z3="-1.89961377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.19620256"
                                 y3="-1.5058584"
                                 z3="0.899295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.00161101"
                                 y3="3.97749789"
                                 z3="1.01266867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.74541223"
                                 y3="4.86790698"
                                 z3="0.21599797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.10396912"
                                 y3="-2.86472362"
                                 z3="-0.59367914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.72590393"
                                 y3="-2.66588805"
                                 z3="0.50271385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.01511389"
                                 y3="-2.77154726"
                                 z3="-0.08149046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.87125877"
                                 y3="-1.03819038"
                                 z3="1.68022108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.91741244"
                                 y3="0.23630761"
                                 z3="2.43327221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.6127499"
                                 y3="-2.36725254"
                                 z3="1.69837201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.06388443"
                                 y3="-0.88417845"
                                 z3="2.49718715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.63783563"
                                 y3="-0.50294176"
                                 z3="0.28277794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.83952934"
                                 y3="2.0426418"
                                 z3="1.84088389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.00689628"
                                 y3="-2.19455879"
                                 z3="-0.28741944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.06905582"
                                 y3="-0.65007651"
                                 z3="-1.17183767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.55360312"
                                 y3="-1.56045401"
                                 z3="-1.09675839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.18041306"
                                 y3="3.41503868"
                                 z3="-1.33694005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.99031284"
                                 y3="1.11154959"
                                 z3="-1.00767039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.5018523"
                                 y3="5.13688292"
                                 z3="-0.96030123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.80402135"
                                 y3="-1.91419109"
                                 z3="-3.03057735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.48028262"
                                 y3="-0.85291193"
                                 z3="-1.79145348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.54407881"
                                 y3="-1.8977449"
                                 z3="-2.73599645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.41709121"
                                 y3="-1.83484631"
                                 z3="0.37075191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.49368665"
                                 y3="-2.84864541"
                                 z3="-0.59256154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.43631036"
                                 y3="-3.58406177"
                                 z3="0.61409001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.81602702"
                                 y3="-4.45947085"
                                 z3="-2.67648043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.47051573"
                                 y3="-5.13789458"
                                 z3="-1.18309092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.55228936"
                                 y3="-4.40203738"
                                 z3="-2.36710045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.75836558"
                                 y3="-0.58401259"
                                 z3="0.7873972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.08832333"
                                 y3="4.31540744"
                                 z3="1.48494364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.39288599"
                                 y3="5.88026161"
                                 z3="0.06864919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.16235054"
                                 y3="-3.58701755"
                                 z3="0.62378227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.57235968"
                                 y3="0.26281574"
                                 z3="0.41133204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" 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:1.0806,-.5815,.6915;2.2862,-.1414,1.4803;3.0916,.8811,.7401;2.621,2.2204,.6013;3.3844,3.1325,-.1765;-5.4264,-2.9569,-1.2171;.1427,-1.3972,1.5379;4.2835,.5146,.1693;1.4265,2.6898,1.2006;1.455,-1.2958,-.5522;4.6044,2.7079,-.7523;5.0524,1.4305,-.573;2.9155,4.4541,-.3573;-5.5665,-1.8368,-2.2544;-6.503,-2.7962,-.1372;-5.5692,-4.3215,-1.8996;-1.1962,-1.5059,.8993;1.0016,3.9775,1.0127;1.7454,4.8679,.216;-4.104,-2.8647,-.5937;-1.7259,-2.6659,.5027;-3.0151,-2.7715,-.0815;2.8713,-1.0382,1.6802;1.9174,.2363,2.4333;.6127,-2.3673,1.6984;.0639,-.8842,2.4972;4.6378,-.5029,.2828;.8395,2.0426,1.8409;2.0069,-2.1946,-.2874;2.0691,-.6501,-1.1718;.5536,-1.5605,-1.0968;5.1804,3.415,-1.3369;5.9903,1.1115,-1.0077;3.5019,5.1369,-.9603;-4.804,-1.9142,-3.0306;-5.4803,-.8529,-1.7915;-6.5441,-1.8977,-2.736;-6.4171,-1.8348,.3708;-7.4937,-2.8486,-.5926;-6.4363,-3.5841,.6141;-4.816,-4.4595,-2.6765;-5.4705,-5.1379,-1.1831;-6.5523,-4.402,-2.3671;-1.7584,-.584,.7874;.0883,4.3154,1.4849;1.3929,5.8803,.0686;-1.1624,-3.587,.6238;.5724,.2628,.4113;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.080597"
                        y3="-0.581462"
                        z3="0.691534"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.286158"
                        y3="-0.14141"
                        z3="1.480321"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.091647"
                        y3="0.881106"
                        z3="0.740103"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.620953"
                        y3="2.220356"
                        z3="0.601255"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.384381"
                        y3="3.132489"
                        z3="-0.176532"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.426449"
                        y3="-2.956859"
                        z3="-1.217093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.142686"
                        y3="-1.397189"
                        z3="1.537873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.283506"
                        y3="0.514576"
                        z3="0.169255"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.426489"
                        y3="2.689776"
                        z3="1.200629"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.454992"
                        y3="-1.295827"
                        z3="-0.552176"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.604362"
                        y3="2.707863"
                        z3="-0.752314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.052411"
                        y3="1.430495"
                        z3="-0.572989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.915463"
                        y3="4.454086"
                        z3="-0.357311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.566509"
                        y3="-1.836844"
                        z3="-2.254374"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.502956"
                        y3="-2.796173"
                        z3="-0.137239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.569203"
                        y3="-4.321486"
                        z3="-1.899614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.196203"
                        y3="-1.505858"
                        z3="0.899295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.001611"
                        y3="3.977498"
                        z3="1.012669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.745412"
                        y3="4.867907"
                        z3="0.215998"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.103969"
                        y3="-2.864724"
                        z3="-0.593679"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.725904"
                        y3="-2.665888"
                        z3="0.502714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.015114"
                        y3="-2.771547"
                        z3="-0.08149"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.871259"
                        y3="-1.03819"
                        z3="1.680221"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.917412"
                        y3="0.236308"
                        z3="2.433272"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.61275"
                        y3="-2.367253"
                        z3="1.698372"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.063884"
                        y3="-0.884178"
                        z3="2.497187"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.637836"
                        y3="-0.502942"
                        z3="0.282778"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.839529"
                        y3="2.042642"
                        z3="1.840884"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.006896"
                        y3="-2.194559"
                        z3="-0.287419"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.069056"
                        y3="-0.650077"
                        z3="-1.171838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.553603"
                        y3="-1.560454"
                        z3="-1.096758"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.180413"
                        y3="3.415039"
                        z3="-1.33694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.990313"
                        y3="1.11155"
                        z3="-1.00767"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.501852"
                        y3="5.136883"
                        z3="-0.960301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.804021"
                        y3="-1.914191"
                        z3="-3.030577"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.480283"
                        y3="-0.852912"
                        z3="-1.791453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.544079"
                        y3="-1.897745"
                        z3="-2.735996"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.417091"
                        y3="-1.834846"
                        z3="0.370752"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.493687"
                        y3="-2.848645"
                        z3="-0.592562"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.43631"
                        y3="-3.584062"
                        z3="0.61409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.816027"
                        y3="-4.459471"
                        z3="-2.67648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.470516"
                        y3="-5.137895"
                        z3="-1.183091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.552289"
                        y3="-4.402037"
                        z3="-2.3671"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.758366"
                        y3="-0.584013"
                        z3="0.787397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.088323"
                        y3="4.315407"
                        z3="1.484944"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.392886"
                        y3="5.880262"
                        z3="0.068649"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.162351"
                        y3="-3.587018"
                        z3="0.623782"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.57236"
                        y3="0.262816"
                        z3="0.411332"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" 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:1.0806,-.5815,.6915;2.2862,-.1414,1.4803;3.0916,.8811,.7401;2.621,2.2204,.6013;3.3844,3.1325,-.1765;-5.4264,-2.9569,-1.2171;.1427,-1.3972,1.5379;4.2835,.5146,.1693;1.4265,2.6898,1.2006;1.455,-1.2958,-.5522;4.6044,2.7079,-.7523;5.0524,1.4305,-.573;2.9155,4.4541,-.3573;-5.5665,-1.8368,-2.2544;-6.503,-2.7962,-.1372;-5.5692,-4.3215,-1.8996;-1.1962,-1.5059,.8993;1.0016,3.9775,1.0127;1.7454,4.8679,.216;-4.104,-2.8647,-.5937;-1.7259,-2.6659,.5027;-3.0151,-2.7715,-.0815;2.8713,-1.0382,1.6802;1.9174,.2363,2.4333;.6128,-2.3673,1.6984;.0639,-.8842,2.4972;4.6378,-.5029,.2828;.8395,2.0426,1.8409;2.0069,-2.1946,-.2874;2.0691,-.6501,-1.1718;.5536,-1.5605,-1.0968;5.1804,3.415,-1.3369;5.9903,1.1116,-1.0077;3.5019,5.1369,-.9603;-4.804,-1.9142,-3.0306;-5.4803,-.8529,-1.7915;-6.5441,-1.8977,-2.736;-6.4171,-1.8348,.3708;-7.4937,-2.8486,-.5926;-6.4363,-3.5841,.6141;-4.816,-4.4595,-2.6765;-5.4705,-5.1379,-1.1831;-6.5523,-4.402,-2.3671;-1.7584,-.584,.7874;.0883,4.3154,1.4849;1.3929,5.8803,.0686;-1.1624,-3.587,.6238;.5724,.2628,.4113;</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">2861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2257.1803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.7135</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50799198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1610.09435206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2480.60234404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4351.46527754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1870.86293350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09683400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71202819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20403621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496876</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999974184150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999974184150</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999948368300</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.064906844026</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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21.0472 21.3000 21.3980 21.5954 21.6236 21.6668 21.8213 21.9597 22.0062 22.2960 22.4895 22.5602 22.8128 22.9014 23.0713 23.1174 23.3043 23.3397 23.4497 23.4914 23.7285 23.8018 23.9523 24.1949 24.2125 24.5129 24.6460 24.7954 24.9275 25.2283 25.3778 25.4958 25.8880 26.0101 26.1541 26.4187 26.5272 26.6899 26.8428 27.0988 27.2215 27.3858 27.4099 27.4303 27.5649 27.7510 27.7971 27.9689 28.0574 28.3044 28.3908 28.5248 28.5865 28.7103 28.7599 28.9043 29.1276 29.2416 29.4176 29.4574 29.4888 29.5690 29.9303 29.9811 30.3509 30.4826 30.7477 30.7939 30.9524 31.1175 31.1651 31.4823 31.5419 31.6263 31.8862 32.1017 32.2708 32.3438 32.4399 32.6194 32.7336 32.8052 33.1535 33.2026 33.3025 33.6036 33.7672 34.0241 34.1279 34.1512 34.3688 34.3876 34.4519 34.5497 34.8015 34.8559 34.9021 34.9836 35.2402 35.4086 35.5713 35.5952 35.7160 35.8410 35.9164 36.0292 36.3213 36.4103 36.6847 36.7698 36.8258 37.1182 37.2734 37.5042 37.7097 37.8463 37.9042 37.9906 38.0129 38.1442 38.3088 38.4119 38.6011 38.6640 38.8831 39.0947 39.1569 39.2373 39.4815 39.5370 39.6471 39.9320 39.9708 40.0704 40.1636 40.3511 40.6103 40.7802 40.8995 41.0662 41.2788 41.3277 41.4404 41.5547 41.7516 41.8765 41.8996 42.0273 42.1122 42.3943 42.4051 42.5228 42.6264 42.6889 42.8937 43.0481 43.2416 43.2798 43.3381 43.4952 43.8203 44.0509 44.2158 44.3361 44.4131 44.4900 44.5323 44.7911 44.9340 45.0490 45.1216 45.2854 45.7934 45.9401 45.9694 46.1814 46.2409 46.3936 46.5662 46.6641 46.8323 46.9664 47.1155 47.3167 47.4313 47.5537 47.5846 47.9107 48.0892 48.5263 48.5676 48.6630 48.6951 48.9127 49.0865 49.2424 49.3250 49.6332 49.7799 50.1129 50.2028 50.5914 50.7528 50.9245 51.0836 51.3160 51.4953 51.6417 51.6555 51.8658 52.3636 52.9308 53.1984 53.4564 53.6068 53.8140 54.2046 54.5354 54.7152 54.8455 55.0264 55.2163 55.6309 55.8666 56.2641 56.6254 57.1194 57.4735 57.6044 57.7322 58.1810 58.3016 58.3290 58.7461 58.9003 59.0310 59.1623 59.2028 59.4727 59.5851 60.1033 60.1906 60.5313 61.1463 61.2962 61.8061 62.1820 62.3139 62.3780 62.5178 63.2202 63.6710 63.7665 63.9567 64.1946 64.4875 65.1891 65.5466 65.7398 66.0259 66.3099 66.4540 66.6477 67.0149 67.4781 68.0156 68.4559 68.5320 68.8997 68.9661 69.1193 69.5695 70.0448 70.3435 70.4865 70.5132 70.7332 70.9679 71.0670 71.5963 71.7352 71.8595 72.0477 72.3584 72.5770 72.9626 73.0469 73.3381 73.5153 73.7223 73.8530 74.0844 74.7550 74.8886 74.9139 75.1397 75.2419 75.3719 75.3934 75.6885 75.8682 76.0202 76.2033 76.4449 76.4931 76.6728 76.8173 76.9550 77.1173 77.1534 77.3141 77.4197 77.6403 77.8899 78.2040 78.4770 78.6686 78.7837 78.9105 78.9837 79.0215 79.0631 79.3685 79.3939 79.4272 79.5011 79.7092 79.8431 79.9909 80.2534 80.4671 80.4992 80.6447 80.6980 80.9585 81.0773 81.2657 81.3566 81.4690 81.6758 81.7152 81.8501 82.0844 82.1155 82.3376 82.3990 82.5427 82.6688 82.7408 82.8644 83.1410 83.2840 83.4930 83.5262 83.7035 83.8390 83.9078 84.0633 84.1427 84.3611 84.5010 84.5297 84.6194 84.7199 84.8578 84.9705 85.0462 85.1205 85.2461 85.3462 85.4325 85.5612 85.8661 86.0095 86.1013 86.1928 86.2609 86.3592 86.4911 86.5826 86.6192 86.6923 86.8472 86.9994 87.0882 87.2116 87.4131 87.7391 87.9192 88.1232 88.3884 88.4790 88.7172 88.7743 88.8237 88.9009 89.0650 89.2425 89.4079 89.4660 89.6445 89.8703 89.9916 90.0327 90.1985 90.3126 90.6431 90.8034 90.9763 91.0221 91.2664 91.3299 91.6142 91.7863 91.9097 92.0751 92.1040 92.2893 92.3769 92.5210 92.7615 92.9232 93.0062 93.3012 93.3739 93.4876 93.6045 93.6510 93.8068 93.9830 94.2071 94.2385 94.3322 94.4874 94.5733 94.6183 94.8824 94.9593 94.9801 95.1423 95.2197 95.3639 95.6434 95.6522 95.7741 95.8391 96.1071 96.2238 96.2525 96.3924 96.7224 96.9288 97.0409 97.2256 97.4205 97.4730 97.5314 97.6153 97.9216 98.0816 98.3482 98.3599 98.6261 98.7236 98.9179 99.1431 99.3716 99.5377 99.5968 99.7481 99.8474 100.1007 100.1373 100.2840 100.3377 100.3686 100.6492 100.8952 100.9333 101.1960 101.4084 101.8283 101.9074 102.0113 102.0563 102.2608 102.3784 102.5944 102.9152 103.1488 103.3094 103.4064 103.4630 103.6090 103.7895 103.9867 104.0446 104.2448 104.4082 104.5725 104.7327 104.8088 105.0175 105.0772 105.3903 105.4445 105.5698 105.7569 106.0114 106.1036 106.3616 106.4106 106.6634 106.7763 106.9512 107.2087 107.3536 107.6214 107.6474 107.7933 107.8426 108.2606 108.3891 108.6761 108.7875 109.1963 109.2842 109.4901 109.6574 109.7263 109.7726 109.9621 110.1735 110.3882 110.5196 110.5478 110.6568 110.8591 111.0665 111.1508 111.3536 111.4132 111.5271 111.6549 111.9739 112.1204 112.2532 112.6798 112.7200 112.8106 113.1592 113.1970 113.3319 113.6470 113.8406 113.9802 114.1692 114.2652 114.3906 114.4591 114.5274 114.7220 114.9934 115.1427 115.2387 115.3096 115.4627 115.5128 115.6385 115.6516 115.8443 115.8923 116.0134 116.2246 116.3520 116.4807 116.5273 116.5428 116.7534 116.9764 117.0558 117.3672 117.4509 117.5854 117.6139 117.7833 117.8109 117.9396 118.1649 118.2594 118.5112 118.5960 118.9507 119.0670 119.3286 119.4940 119.6541 119.7356 119.9555 120.1438 120.3468 120.3766 120.6681 120.7681 120.7929 121.0002 121.2029 121.3976 121.7684 122.1378 122.2460 122.4815 122.6087 123.1260 123.2739 123.4786 123.6377 123.6652 123.8623 124.0029 124.2140 124.4334 124.6032 124.9607 125.1068 125.2876 125.4766 125.5289 125.8490 126.3814 126.7445 127.3370 127.4108 127.4755 128.0989 128.2691 128.4771 128.6771 128.8416 128.9807 129.1989 129.4313 129.5029 129.6497 129.8026 129.9344 130.2745 130.4056 130.4627 130.5881 130.8360 131.2817 131.3090 131.4534 131.5835 132.0211 132.1970 132.4537 132.5241 132.7251 132.9525 133.0500 133.1937 133.2369 133.3880 133.7558 133.9844 134.0802 134.1666 134.5915 134.8983 135.1169 135.1411 135.5247 135.7727 136.0940 136.5877 136.6812 137.2144 137.2492 137.5069 137.7305 138.0340 138.5360 138.9622 139.5066 139.7047 139.9473 140.0856 140.5046 140.9401 141.2379 141.6211 142.4065 142.4490 142.5132 142.6517 143.3086 143.4933 143.8646 143.9958 144.3723 144.5169 144.5246 144.6852 144.7864 145.3323 145.3764 145.4524 145.7436 146.3606 146.4233 146.7144 146.9905 147.1196 147.4786 147.5967 147.8166 147.9299 148.0348 148.1216 148.2212 148.3241 148.5223 148.6878 148.8457 148.9945 149.6190 149.7711 149.8173 149.9024 149.9547 149.9744 150.3585 150.6739 150.9415 151.0758 151.4506 151.9916 152.2711 152.5162 152.9654 153.1016 153.6203 153.9277 154.2740 154.4927 154.7253 154.9745 155.5252 155.6473 156.0494 156.4158 156.6523 156.9113 157.4255 157.6366 157.9727 158.0151 158.1238 158.2013 158.3665 159.0403 159.4810 160.0301 160.1698 160.3141 160.9751 161.1606 162.3395 163.1622 163.5906 164.4609 165.3039 165.8520 166.8554 167.8048 168.5526 169.7364 170.3807 170.8252 173.1421 177.8431 183.6984 187.9545 616.6109 624.8914 626.0136 630.7424 632.2995 633.4693 634.8469 636.0371 636.9308 638.3561 639.2745 640.0630 642.2911 645.8710 645.9306 647.7161 649.9710 650.5605 651.0924 664.0467 665.3769 900.4284</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">0.193131 -0.100615 0.028698 -0.078622 -0.043500 0.059293 -0.054341 -0.124300 -0.232772 -0.208168 -0.126770 -0.128000 -0.082262 -0.287730 -0.286602 -0.288267 -0.179189 -0.140343 -0.149857 -0.262650 -0.191974 0.228840 0.148094 0.161289 0.139947 0.139425 0.143466 0.145743 0.141589 0.145566 0.148730 0.144551 0.159859 0.143933 0.101414 0.100208 0.098364 0.100709 0.098679 0.102185 0.101049 0.101444 0.098573 0.143458 0.158805 0.160607 0.144561 0.183753</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">6.8069 6.1006 5.9713 6.0786 6.0435 5.9407 6.0543 6.1243 6.2328 6.2082 6.1268 6.1280 6.0823 6.2877 6.2866 6.2883 6.1792 6.1403 6.1499 6.2626 6.1920 5.7712 0.8519 0.8387 0.8601 0.8606 0.8565 0.8543 0.8584 0.8544 0.8513 0.8554 0.8401 0.8561 0.8986 0.8998 0.9016 0.8993 0.9013 0.8978 0.8990 0.8986 0.9014 0.8565 0.8412 0.8394 0.8554 0.8162</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">0.1931 -0.1006 0.0287 -0.0786 -0.0435 0.0593 -0.0543 -0.1243 -0.2328 -0.2082 -0.1268 -0.1280 -0.0823 -0.2877 -0.2866 -0.2883 -0.1792 -0.1403 -0.1499 -0.2626 -0.1920 0.2288 0.1481 0.1613 0.1399 0.1394 0.1435 0.1457 0.1416 0.1456 0.1487 0.1446 0.1599 0.1439 0.1014 0.1002 0.0984 0.1007 0.0987 0.1022 0.1010 0.1014 0.0986 0.1435 0.1588 0.1606 0.1446 0.1838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6257 3.8080 3.4964 3.9098 3.8931 4.0362 3.8759 3.9127 3.9436 3.8691 3.9332 3.8973 3.8751 3.8935 3.8940 3.8937 3.9186 3.9345 3.9174 4.0741 4.0136 3.6616 1.0037 0.9849 1.0027 0.9982 1.0028 1.0057 0.9963 0.9903 0.9943 1.0042 0.9902 1.0046 1.0056 1.0060 1.0036 1.0057 1.0033 1.0057 1.0053 1.0057 1.0034 1.0119 0.9924 0.9895 0.9997 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6257 3.8080 3.4964 3.9098 3.8931 4.0362 3.8759 3.9127 3.9436 3.8691 3.9332 3.8973 3.8751 3.8935 3.8940 3.8937 3.9186 3.9345 3.9174 4.0741 4.0136 3.6616 1.0037 0.9849 1.0027 0.9982 1.0028 1.0057 0.9963 0.9903 0.9943 1.0042 0.9902 1.0046 1.0056 1.0060 1.0036 1.0057 1.0033 1.0057 1.0053 1.0057 1.0034 1.0119 0.9924 0.9895 0.9997 0.9880</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">0.8836 0.8743 0.8841 0.9468 0.8572 0.9908 1.0074 1.1866 1.4883 1.3402 1.2497 1.2363 1.2622 0.9383 0.9412 0.9410 1.3842 -0.2631 0.9866 0.9930 0.9711 1.2906 0.9893 1.5930 0.9559 0.9736 0.9726 0.9698 1.5699 0.9687 0.9831 1.5597 0.9683 0.9872 0.9870 0.9913 0.9869 0.9906 0.9867 0.9872 0.9871 0.9914 1.8800 0.9732 1.2818 0.9790 0.9798 2.7320 1.1613 0.9451</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">-0.020324729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.528316705755</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.20412 24.98118 1.77706 -16.93853 16.00507 -0.93346 -5.21919 6.18799 0.96880</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.66533</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
