<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.260882"
                        y3="-1.12435"
                        z3="-0.631631"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.404497"
                        y3="-0.335449"
                        z3="-0.036223"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.903704"
                        y3="0.690201"
                        z3="0.929026"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.096354"
                        y3="1.771216"
                        z3="0.472311"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.521538"
                        y3="2.638765"
                        z3="1.43791"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.741693"
                        y3="-1.969302"
                        z3="-1.231475"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.476502"
                        y3="-1.910637"
                        z3="0.398649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.173434"
                        y3="0.549609"
                        z3="2.266572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.829119"
                        y3="2.024701"
                        z3="-0.895175"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.707301"
                        y3="-1.975397"
                        z3="-1.759336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.819545"
                        y3="2.451063"
                        z3="2.806862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.646266"
                        y3="1.444383"
                        z3="3.214328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.669882"
                        y3="3.682137"
                        z3="1.012567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.167283"
                        y3="-3.435411"
                        z3="-1.079446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.787418"
                        y3="-1.559857"
                        z3="-2.710399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.66716"
                        y3="-1.064421"
                        z3="-0.409139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.126855"
                        y3="-2.261683"
                        z3="-0.123761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.002136"
                        y3="3.046806"
                        z3="-1.276755"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.402749"
                        y3="3.876701"
                        z3="-0.313227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.370492"
                        y3="-1.817838"
                        z3="-0.747298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.929005"
                        y3="-1.474075"
                        z3="0.125995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.236963"
                        y3="-1.691587"
                        z3="-0.354241"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.947041"
                        y3="0.102855"
                        z3="-0.87618"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.068182"
                        y3="-1.052762"
                        z3="0.446879"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.080676"
                        y3="-2.782423"
                        z3="0.653762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.401403"
                        y3="-1.274009"
                        z3="1.278466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.797746"
                        y3="-0.268402"
                        z3="2.606768"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.324954"
                        y3="1.454466"
                        z3="-1.674247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.429599"
                        y3="-2.701716"
                        z3="-1.394367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.171412"
                        y3="-1.35564"
                        z3="-2.522705"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.852474"
                        y3="-2.491862"
                        z3="-2.186996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.386514"
                        y3="3.127387"
                        z3="3.533066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.884018"
                        y3="1.316931"
                        z3="4.260968"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.233868"
                        y3="4.335693"
                        z3="1.75749"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.190351"
                        y3="-3.559812"
                        z3="-1.436554"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.134203"
                        y3="-3.753179"
                        z3="-0.037658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.525508"
                        y3="-4.099034"
                        z3="-1.658494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.137423"
                        y3="-2.188771"
                        z3="-3.318454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.805465"
                        y3="-1.663435"
                        z3="-3.08784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.483189"
                        y3="-0.52205"
                        z3="-2.845494"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.647573"
                        y3="-1.330207"
                        z3="0.647483"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.383276"
                        y3="-0.016225"
                        z3="-0.501193"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.693828"
                        y3="-1.167289"
                        z3="-0.762751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.006126"
                        y3="-3.166002"
                        z3="-0.707751"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.82159"
                        y3="3.229956"
                        z3="-2.327368"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.25073"
                        y3="4.678833"
                        z3="-0.626751"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.790674"
                        y3="-0.58738"
                        z3="0.7433"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.597092"
                        y3="-0.439768"
                        z3="-1.00574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2609,-1.1243,-.6316;3.4045,-.3354,-.0362;2.9037,.6902,.929;2.0964,1.7712,.4723;1.5215,2.6388,1.4379;-4.7417,-1.9693,-1.2315;1.4765,-1.9106,.3986;3.1734,.5496,2.2666;1.8291,2.0247,-.8952;2.7073,-1.9754,-1.7593;1.8195,2.4511,2.8069;2.6463,1.4444,3.2143;.6699,3.6821,1.0126;-5.1673,-3.4354,-1.0794;-4.7874,-1.5599,-2.7104;-5.6672,-1.0644,-.4091;.1269,-2.2617,-.1238;1.0021,3.0468,-1.2768;.4027,3.8767,-.3132;-3.3705,-1.8178,-.7473;-.929,-1.4741,.126;-2.237,-1.6916,-.3542;3.947,.1029,-.8762;4.0682,-1.0528,.4469;2.0807,-2.7824,.6538;1.4014,-1.274,1.2785;3.7977,-.2684,2.6068;2.325,1.4545,-1.6742;3.4296,-2.7017,-1.3944;3.1714,-1.3556,-2.5227;1.8525,-2.4919,-2.187;1.3865,3.1274,3.5331;2.884,1.3169,4.261;.2339,4.3357,1.7575;-6.1904,-3.5598,-1.4366;-5.1342,-3.7532,-.0377;-4.5255,-4.099,-1.6585;-4.1374,-2.1888,-3.3185;-5.8055,-1.6634,-3.0878;-4.4832,-.5221,-2.8455;-5.6476,-1.3302,.6475;-5.3833,-.0162,-.5012;-6.6938,-1.1673,-.7628;.0061,-3.166,-.7078;.8216,3.23,-2.3274;-.2507,4.6788,-.6268;-.7907,-.5874,.7433;1.5971,-.4398,-1.0057;</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">1674.5660837694 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">4.379e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.369 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.775 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="2.2608819"
                                 y3="-1.12435015"
                                 z3="-0.63163094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.40449677"
                                 y3="-0.33544884"
                                 z3="-0.03622287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.90370409"
                                 y3="0.69020084"
                                 z3="0.9290264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.09635377"
                                 y3="1.77121551"
                                 z3="0.47231051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.52153761"
                                 y3="2.63876469"
                                 z3="1.43790973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.74169284"
                                 y3="-1.969302"
                                 z3="-1.23147487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.47650216"
                                 y3="-1.91063698"
                                 z3="0.39864885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.17343365"
                                 y3="0.54960894"
                                 z3="2.26657217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.82911934"
                                 y3="2.02470078"
                                 z3="-0.89517518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.70730096"
                                 y3="-1.97539729"
                                 z3="-1.75933613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.81954494"
                                 y3="2.45106295"
                                 z3="2.80686183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.64626608"
                                 y3="1.44438259"
                                 z3="3.21432798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.66988187"
                                 y3="3.68213729"
                                 z3="1.01256725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.16728341"
                                 y3="-3.43541126"
                                 z3="-1.07944615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.7874183"
                                 y3="-1.55985745"
                                 z3="-2.71039898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.66715977"
                                 y3="-1.06442067"
                                 z3="-0.40913905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.1268549"
                                 y3="-2.26168297"
                                 z3="-0.12376056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.00213649"
                                 y3="3.04680619"
                                 z3="-1.27675469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.40274931"
                                 y3="3.87670082"
                                 z3="-0.31322694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.3704925"
                                 y3="-1.81783766"
                                 z3="-0.74729773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.92900471"
                                 y3="-1.47407476"
                                 z3="0.12599492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.23696277"
                                 y3="-1.69158702"
                                 z3="-0.35424133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.94704089"
                                 y3="0.10285516"
                                 z3="-0.87617994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.06818154"
                                 y3="-1.05276229"
                                 z3="0.44687872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.08067592"
                                 y3="-2.78242332"
                                 z3="0.65376198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.40140348"
                                 y3="-1.27400858"
                                 z3="1.27846603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.79774552"
                                 y3="-0.26840206"
                                 z3="2.60676832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.32495405"
                                 y3="1.45446599"
                                 z3="-1.67424746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.42959889"
                                 y3="-2.70171576"
                                 z3="-1.39436701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.17141244"
                                 y3="-1.35564041"
                                 z3="-2.52270475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.85247363"
                                 y3="-2.49186195"
                                 z3="-2.18699647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.3865141"
                                 y3="3.12738717"
                                 z3="3.53306625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.88401778"
                                 y3="1.3169312"
                                 z3="4.26096834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.23386788"
                                 y3="4.33569304"
                                 z3="1.75749038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.19035124"
                                 y3="-3.55981227"
                                 z3="-1.43655405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.13420279"
                                 y3="-3.7531794"
                                 z3="-0.03765845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.52550759"
                                 y3="-4.09903388"
                                 z3="-1.65849425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.137423"
                                 y3="-2.1887712"
                                 z3="-3.31845383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.80546491"
                                 y3="-1.66343498"
                                 z3="-3.08783973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.48318873"
                                 y3="-0.5220496"
                                 z3="-2.84549407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.6475728"
                                 y3="-1.33020706"
                                 z3="0.64748305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.38327569"
                                 y3="-0.01622457"
                                 z3="-0.50119266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.69382799"
                                 y3="-1.1672886"
                                 z3="-0.76275107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.00612612"
                                 y3="-3.16600181"
                                 z3="-0.70775149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.82158979"
                                 y3="3.22995626"
                                 z3="-2.32736771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.25072992"
                                 y3="4.67883309"
                                 z3="-0.62675109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.7906738"
                                 y3="-0.58738035"
                                 z3="0.74330036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.59709226"
                                 y3="-0.43976801"
                                 z3="-1.0057401">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 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 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2609,-1.1244,-.6316;3.4045,-.3354,-.0362;2.9037,.6902,.929;2.0964,1.7712,.4723;1.5215,2.6388,1.4379;-4.7417,-1.9693,-1.2315;1.4765,-1.9106,.3986;3.1734,.5496,2.2666;1.8291,2.0247,-.8952;2.7073,-1.9754,-1.7593;1.8195,2.4511,2.8069;2.6463,1.4444,3.2143;.6699,3.6821,1.0126;-5.1673,-3.4354,-1.0794;-4.7874,-1.5599,-2.7104;-5.6672,-1.0644,-.4091;.1269,-2.2617,-.1238;1.0021,3.0468,-1.2768;.4027,3.8767,-.3132;-3.3705,-1.8178,-.7473;-.929,-1.4741,.126;-2.237,-1.6916,-.3542;3.947,.1029,-.8762;4.0682,-1.0528,.4469;2.0807,-2.7824,.6538;1.4014,-1.274,1.2785;3.7977,-.2684,2.6068;2.325,1.4545,-1.6742;3.4296,-2.7017,-1.3944;3.1714,-1.3556,-2.5227;1.8525,-2.4919,-2.187;1.3865,3.1274,3.5331;2.884,1.3169,4.261;.2339,4.3357,1.7575;-6.1904,-3.5598,-1.4366;-5.1342,-3.7532,-.0377;-4.5255,-4.099,-1.6585;-4.1374,-2.1888,-3.3185;-5.8055,-1.6634,-3.0878;-4.4832,-.522,-2.8455;-5.6476,-1.3302,.6475;-5.3833,-.0162,-.5012;-6.6938,-1.1673,-.7628;.0061,-3.166,-.7078;.8216,3.23,-2.3274;-.2507,4.6788,-.6268;-.7907,-.5874,.7433;1.5971,-.4398,-1.0057;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.260882"
                        y3="-1.12435"
                        z3="-0.631631"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.404497"
                        y3="-0.335449"
                        z3="-0.036223"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.903704"
                        y3="0.690201"
                        z3="0.929026"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.096354"
                        y3="1.771216"
                        z3="0.472311"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.521538"
                        y3="2.638765"
                        z3="1.43791"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.741693"
                        y3="-1.969302"
                        z3="-1.231475"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.476502"
                        y3="-1.910637"
                        z3="0.398649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.173434"
                        y3="0.549609"
                        z3="2.266572"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.829119"
                        y3="2.024701"
                        z3="-0.895175"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.707301"
                        y3="-1.975397"
                        z3="-1.759336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.819545"
                        y3="2.451063"
                        z3="2.806862"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.646266"
                        y3="1.444383"
                        z3="3.214328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.669882"
                        y3="3.682137"
                        z3="1.012567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.167283"
                        y3="-3.435411"
                        z3="-1.079446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.787418"
                        y3="-1.559857"
                        z3="-2.710399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.66716"
                        y3="-1.064421"
                        z3="-0.409139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.126855"
                        y3="-2.261683"
                        z3="-0.123761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.002136"
                        y3="3.046806"
                        z3="-1.276755"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.402749"
                        y3="3.876701"
                        z3="-0.313227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.370492"
                        y3="-1.817838"
                        z3="-0.747298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.929005"
                        y3="-1.474075"
                        z3="0.125995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.236963"
                        y3="-1.691587"
                        z3="-0.354241"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.947041"
                        y3="0.102855"
                        z3="-0.87618"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.068182"
                        y3="-1.052762"
                        z3="0.446879"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.080676"
                        y3="-2.782423"
                        z3="0.653762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.401403"
                        y3="-1.274009"
                        z3="1.278466"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.797746"
                        y3="-0.268402"
                        z3="2.606768"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.324954"
                        y3="1.454466"
                        z3="-1.674247"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.429599"
                        y3="-2.701716"
                        z3="-1.394367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.171412"
                        y3="-1.35564"
                        z3="-2.522705"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.852474"
                        y3="-2.491862"
                        z3="-2.186996"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.386514"
                        y3="3.127387"
                        z3="3.533066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.884018"
                        y3="1.316931"
                        z3="4.260968"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.233868"
                        y3="4.335693"
                        z3="1.75749"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.190351"
                        y3="-3.559812"
                        z3="-1.436554"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.134203"
                        y3="-3.753179"
                        z3="-0.037658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.525508"
                        y3="-4.099034"
                        z3="-1.658494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.137423"
                        y3="-2.188771"
                        z3="-3.318454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.805465"
                        y3="-1.663435"
                        z3="-3.08784"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.483189"
                        y3="-0.52205"
                        z3="-2.845494"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.647573"
                        y3="-1.330207"
                        z3="0.647483"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.383276"
                        y3="-0.016225"
                        z3="-0.501193"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.693828"
                        y3="-1.167289"
                        z3="-0.762751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.006126"
                        y3="-3.166002"
                        z3="-0.707751"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.82159"
                        y3="3.229956"
                        z3="-2.327368"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.25073"
                        y3="4.678833"
                        z3="-0.626751"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.790674"
                        y3="-0.58738"
                        z3="0.7433"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.597092"
                        y3="-0.439768"
                        z3="-1.00574"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2609,-1.1243,-.6316;3.4045,-.3354,-.0362;2.9037,.6902,.929;2.0964,1.7712,.4723;1.5215,2.6388,1.4379;-4.7417,-1.9693,-1.2315;1.4765,-1.9106,.3986;3.1734,.5496,2.2666;1.8291,2.0247,-.8952;2.7073,-1.9754,-1.7593;1.8195,2.4511,2.8069;2.6463,1.4444,3.2143;.6699,3.6821,1.0126;-5.1673,-3.4354,-1.0794;-4.7874,-1.5599,-2.7104;-5.6672,-1.0644,-.4091;.1269,-2.2617,-.1238;1.0021,3.0468,-1.2768;.4027,3.8767,-.3132;-3.3705,-1.8178,-.7473;-.929,-1.4741,.126;-2.237,-1.6916,-.3542;3.947,.1029,-.8762;4.0682,-1.0528,.4469;2.0807,-2.7824,.6538;1.4014,-1.274,1.2785;3.7977,-.2684,2.6068;2.325,1.4545,-1.6742;3.4296,-2.7017,-1.3944;3.1714,-1.3556,-2.5227;1.8525,-2.4919,-2.187;1.3865,3.1274,3.5331;2.884,1.3169,4.261;.2339,4.3357,1.7575;-6.1904,-3.5598,-1.4366;-5.1342,-3.7532,-.0377;-4.5255,-4.099,-1.6585;-4.1374,-2.1888,-3.3185;-5.8055,-1.6634,-3.0878;-4.4832,-.5221,-2.8455;-5.6476,-1.3302,.6475;-5.3833,-.0162,-.5012;-6.6938,-1.1673,-.7628;.0061,-3.166,-.7078;.8216,3.23,-2.3274;-.2507,4.6788,-.6268;-.7907,-.5874,.7433;1.5971,-.4398,-1.0057;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.41653718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1674.56608377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2544.98262095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4480.89690990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1935.91428895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65602261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.23948543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482205</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000201609036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000201609036</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000403218071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.071722619702</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.7527 101.8943 101.9296 102.1168 102.3327 102.4864 102.6429 102.7314 102.8918 102.9755 103.1705 103.3437 103.8261 103.9974 104.0661 104.3048 104.4182 104.4764 104.5478 104.7903 104.9482 105.0108 105.3819 105.5933 105.7296 105.9494 106.2512 106.3853 106.5084 106.7479 107.0347 107.1993 107.3103 107.3758 107.6105 107.6244 107.6962 107.8674 108.0233 108.1081 108.1857 108.4146 108.4995 108.6618 108.9514 109.0713 109.1557 109.5877 109.6074 109.8477 109.9308 110.1074 110.3791 110.4430 110.7666 110.9194 111.0689 111.2117 111.2717 111.3186 111.5075 111.9222 112.0620 112.1429 112.2263 112.3830 112.4204 112.5712 112.7680 112.8405 112.9952 113.1732 113.2127 113.2532 113.5310 113.5610 113.6655 113.8741 113.9474 114.1022 114.2391 114.3546 114.3669 114.7034 114.7398 115.0177 115.0738 115.1197 115.2291 115.2962 115.4912 115.6407 115.8545 115.9498 116.1187 116.2166 116.4922 116.5819 116.6224 117.0131 117.1623 117.3771 117.4930 117.7257 117.9495 118.1482 118.4426 118.5507 118.6568 118.7392 118.8801 119.1596 119.2733 119.6774 119.8560 120.0864 120.5151 120.9178 121.0650 121.1639 121.3642 121.5804 121.6574 121.8336 122.2029 122.3609 122.5499 122.7957 123.0132 123.2187 123.3336 123.6778 124.2735 124.5546 124.9337 125.0530 125.2955 125.7178 126.1258 126.1790 126.4351 126.5009 126.5693 126.5995 126.8773 126.8973 127.1859 127.3585 127.6663 127.6962 128.0628 128.2408 128.4333 128.6773 128.7877 128.8830 129.1323 129.5018 129.6246 129.9604 130.1248 130.3175 130.4551 130.5123 130.6942 130.9847 131.2529 131.3186 131.3865 131.6528 131.8446 131.9589 132.2347 132.5607 132.9359 133.0198 133.1086 133.4162 133.5967 134.2176 134.5171 134.6437 134.8982 135.1140 135.4235 135.4813 135.9524 136.3201 136.4719 137.0046 137.4742 137.5331 138.2257 138.5640 139.3423 139.6890 140.1477 140.3481 140.4753 140.5978 140.7271 140.9457 141.2280 141.4069 141.4129 141.8884 142.1932 142.4019 142.4082 142.6016 142.9870 143.1766 143.2491 143.3124 143.8168 144.0480 144.1863 144.7278 144.9100 145.1471 145.2423 145.4042 145.6153 145.7859 145.9226 146.0049 146.1362 146.5484 146.6197 146.7719 146.9231 147.2246 147.3292 147.6079 147.7126 147.7567 147.8525 147.9703 148.9891 149.2279 149.5396 149.7084 149.9256 150.1426 150.4235 150.8574 151.4581 151.8672 152.1220 152.4300 152.5724 152.8280 152.8536 153.1872 153.4284 153.9310 154.2068 154.4601 154.8128 154.9297 155.6970 155.8246 155.8893 155.9537 156.1496 156.4997 157.4804 158.0575 158.1927 158.9447 159.2310 160.2391 160.3822 161.1669 162.1291 163.1423 163.7977 164.0731 165.6720 166.9237 167.4000 167.8440 169.6426 174.9425 180.8881 185.1462 614.6978 622.9944 623.9397 627.9031 629.6464 630.8073 632.1891 633.2296 633.3740 635.7239 636.2206 637.2522 639.1424 643.7930 643.9391 645.0834 646.1722 647.7315 649.1887 661.2893 664.2138 897.8112</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">0.153098 -0.192759 0.135188 -0.135825 -0.062228 -0.019959 -0.167148 -0.127567 -0.249617 -0.169938 -0.070626 -0.099110 -0.032644 -0.252473 -0.256967 -0.255877 -0.163040 -0.094061 -0.115755 -0.144953 -0.175269 0.208838 0.171159 0.143872 0.149888 0.164483 0.127342 0.135772 0.131602 0.131274 0.140028 0.131874 0.148642 0.130107 0.098538 0.101192 0.094311 0.095109 0.100042 0.096571 0.099860 0.095125 0.098178 0.134730 0.142570 0.147502 0.119598 0.159329</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">6.8469 6.1928 5.8648 6.1358 6.0622 6.0200 6.1671 6.1276 6.2496 6.1699 6.0706 6.0991 6.0326 6.2525 6.2570 6.2559 6.1630 6.0941 6.1158 6.1450 6.1753 5.7912 0.8288 0.8561 0.8501 0.8355 0.8727 0.8642 0.8684 0.8687 0.8600 0.8681 0.8514 0.8699 0.9015 0.8988 0.9057 0.9049 0.9000 0.9034 0.9001 0.9049 0.9018 0.8653 0.8574 0.8525 0.8804 0.8407</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">0.1531 -0.1928 0.1352 -0.1358 -0.0622 -0.0200 -0.1671 -0.1276 -0.2496 -0.1699 -0.0706 -0.0991 -0.0326 -0.2525 -0.2570 -0.2559 -0.1630 -0.0941 -0.1158 -0.1450 -0.1753 0.2088 0.1712 0.1439 0.1499 0.1645 0.1273 0.1358 0.1316 0.1313 0.1400 0.1319 0.1486 0.1301 0.0985 0.1012 0.0943 0.0951 0.1000 0.0966 0.0999 0.0951 0.0982 0.1347 0.1426 0.1475 0.1196 0.1593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5708 3.8327 3.3504 3.9492 4.0090 4.1355 3.9067 3.9755 3.9489 3.8523 3.9818 3.9831 3.9201 3.8939 3.8969 3.8961 3.7820 4.0342 3.9973 3.9699 4.0546 3.7169 0.9806 1.0085 1.0072 0.9980 1.0096 1.0100 0.9967 0.9996 0.9996 1.0092 0.9975 1.0097 1.0068 1.0074 1.0087 1.0080 1.0071 1.0074 1.0080 1.0081 1.0069 1.0141 1.0008 0.9970 1.0025 1.0356</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5708 3.8327 3.3504 3.9492 4.0090 4.1355 3.9067 3.9755 3.9489 3.8523 3.9818 3.9831 3.9201 3.8939 3.8969 3.8961 3.7820 4.0342 3.9973 3.9699 4.0546 3.7169 0.9806 1.0085 1.0072 0.9980 1.0096 1.0100 0.9967 0.9996 0.9996 1.0092 0.9975 1.0097 1.0068 1.0074 1.0087 1.0080 1.0071 1.0074 1.0080 1.0081 1.0069 1.0141 1.0008 0.9970 1.0025 1.0356</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">0.8492 0.8434 0.9041 0.9441 0.8268 1.0241 0.9960 1.1758 1.4692 1.3756 1.2338 1.2642 1.2847 0.9618 0.9597 0.9614 1.3370 -0.2315 0.9696 0.9838 0.9949 1.3192 0.9832 1.6318 0.9231 0.9743 0.9755 0.9694 1.5924 0.9436 0.9668 1.5776 0.9468 0.9880 0.9844 0.9837 0.9847 0.9876 0.9847 0.9848 0.9839 0.9889 1.8087 0.9765 1.3151 0.9608 0.9664 2.6783 1.2065 0.9632</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">-0.021470381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.438007556707</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.20618 17.63756 2.43138 -15.19150 14.15485 -1.03665 -10.42773 9.77050 -0.65723</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.72364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.92293</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
