<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.458861"
                        y3="-1.104243"
                        z3="0.729893"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.552872"
                        y3="0.079203"
                        z3="-0.193154"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.04213"
                        y3="1.336951"
                        z3="0.440452"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.805201"
                        y3="2.02171"
                        z3="1.432591"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.248309"
                        y3="3.177739"
                        z3="2.043382"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.046553"
                        y3="-1.549191"
                        z3="0.994749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.181447"
                        y3="1.82941"
                        z3="0.064883"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.328463"
                        y3="-2.21271"
                        z3="0.261375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.097651"
                        y3="1.608416"
                        z3="1.839134"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.022692"
                        y3="3.642089"
                        z3="1.631926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.717479"
                        y3="2.990389"
                        z3="0.654035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.976409"
                        y3="3.853517"
                        z3="3.04967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.607309"
                        y3="-2.184897"
                        z3="-0.182255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.781693"
                        y3="2.287959"
                        z3="2.810869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.213982"
                        y3="3.416465"
                        z3="3.432028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.656377"
                        y3="-1.631679"
                        z3="-0.793566"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.426052"
                        y3="-2.209516"
                        z3="-1.897906"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.339273"
                        y3="-3.555996"
                        z3="-2.263875"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.294395"
                        y3="-1.380792"
                        z3="-2.611453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.091495"
                        y3="-4.049584"
                        z3="-3.316774"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.043401"
                        y3="-1.873937"
                        z3="-3.669619"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.944778"
                        y3="-3.211324"
                        z3="-4.025729"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.984034"
                        y3="-0.173493"
                        z3="-1.086785"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.599425"
                        y3="0.161381"
                        z3="-0.485024"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.504505"
                        y3="-0.676543"
                        z3="1.340902"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.119193"
                        y3="-2.251988"
                        z3="1.825474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.751746"
                        y3="1.314342"
                        z3="-0.697902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.06555"
                        y3="-2.479193"
                        z3="-0.758204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.196659"
                        y3="-3.067121"
                        z3="0.919514"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.360997"
                        y3="-1.877609"
                        z3="0.297704"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.574846"
                        y3="0.754881"
                        z3="1.374487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.432279"
                        y3="4.527646"
                        z3="2.102231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.684463"
                        y3="3.353189"
                        z3="0.332952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.535416"
                        y3="4.728003"
                        z3="3.512024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.230003"
                        y3="-3.153969"
                        z3="-0.490241"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.769781"
                        y3="1.956907"
                        z3="3.10178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.76377"
                        y3="3.938275"
                        z3="4.203775"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.99332"
                        y3="-0.654791"
                        z3="-0.458461"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.694592"
                        y3="-4.231319"
                        z3="-1.715815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.378968"
                        y3="-0.336808"
                        z3="-2.33418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.019274"
                        y3="-5.0965"
                        z3="-3.580989"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.707584"
                        y3="-1.213949"
                        z3="-4.21208"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.533668"
                        y3="-3.602261"
                        z3="-4.845037"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.827171"
                        y3="-0.82136"
                        z3="1.642292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a44" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H22N">
                  <atomArray count="21 22 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/C21H22N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15,22H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.4/rA:44nN4CC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s1;/rC:1.4589,-1.1042,.7299;1.5529,.0792,-.1932;1.0421,1.337,.4405;1.8052,2.0217,1.4326;1.2483,3.1777,2.0434;.0466,-1.5492,.9947;-.1814,1.8294,.0649;2.3285,-2.2127,.2614;3.0977,1.6084,1.8391;-.0227,3.6421,1.6319;-.7175,2.9904,.654;1.9764,3.8535,3.0497;-.6073,-2.1849,-.1823;3.7817,2.288,2.8109;3.214,3.4165,3.432;-1.6564,-1.6317,-.7936;-2.4261,-2.2095,-1.8979;-2.3393,-3.556,-2.2639;-3.2944,-1.3808,-2.6115;-3.0915,-4.0496,-3.3168;-4.0434,-1.8739,-3.6696;-3.9448,-3.2113,-4.0257;.984,-.1735,-1.0868;2.5994,.1614,-.485;-.5045,-.6765,1.3409;.1192,-2.252,1.8255;-.7517,1.3143,-.6979;2.0655,-2.4792,-.7582;2.1967,-3.0671,.9195;3.361,-1.8776,.2977;3.5748,.7549,1.3745;-.4323,4.5276,2.1022;-1.6845,3.3532,.333;1.5354,4.728,3.512;-.23,-3.154,-.4902;4.7698,1.9569,3.1018;3.7638,3.9383,4.2038;-1.9933,-.6548,-.4585;-1.6946,-4.2313,-1.7158;-3.379,-.3368,-2.3342;-3.0193,-5.0965,-3.581;-4.7076,-1.2139,-4.2121;-4.5337,-3.6023,-4.845;1.8272,-.8214,1.6423;</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">1320</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1628.9193586086 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">4.001e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="1.4588607"
                                 y3="-1.10424307"
                                 z3="0.7298934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.55287211"
                                 y3="0.07920333"
                                 z3="-0.19315415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.0421297"
                                 y3="1.33695112"
                                 z3="0.4404525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.80520098"
                                 y3="2.0217098"
                                 z3="1.43259132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.2483087"
                                 y3="3.17773908"
                                 z3="2.04338162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.04655287"
                                 y3="-1.54919121"
                                 z3="0.99474863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.18144678"
                                 y3="1.82940964"
                                 z3="0.06488342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.32846297"
                                 y3="-2.21270985"
                                 z3="0.26137493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.09765062"
                                 y3="1.60841616"
                                 z3="1.83913403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.02269192"
                                 y3="3.64208861"
                                 z3="1.63192638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.71747881"
                                 y3="2.99038907"
                                 z3="0.6540345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.97640937"
                                 y3="3.85351694"
                                 z3="3.04967002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.60730856"
                                 y3="-2.18489694"
                                 z3="-0.18225529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.78169291"
                                 y3="2.2879586"
                                 z3="2.81086909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.21398192"
                                 y3="3.41646468"
                                 z3="3.43202849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.65637681"
                                 y3="-1.63167928"
                                 z3="-0.79356639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.42605225"
                                 y3="-2.20951631"
                                 z3="-1.89790609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33927297"
                                 y3="-3.55599596"
                                 z3="-2.263875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.29439456"
                                 y3="-1.38079204"
                                 z3="-2.61145294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.0914953"
                                 y3="-4.04958357"
                                 z3="-3.31677414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.04340114"
                                 y3="-1.87393651"
                                 z3="-3.66961892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.94477777"
                                 y3="-3.21132383"
                                 z3="-4.02572884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.98403366"
                                 y3="-0.1734929"
                                 z3="-1.08678517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.59942543"
                                 y3="0.16138091"
                                 z3="-0.48502445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.50450459"
                                 y3="-0.67654348"
                                 z3="1.34090249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.11919301"
                                 y3="-2.25198843"
                                 z3="1.8254737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.75174642"
                                 y3="1.31434222"
                                 z3="-0.69790186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.06555036"
                                 y3="-2.47919337"
                                 z3="-0.75820401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.19665942"
                                 y3="-3.06712133"
                                 z3="0.91951418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.36099744"
                                 y3="-1.87760931"
                                 z3="0.29770427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.57484566"
                                 y3="0.7548807"
                                 z3="1.37448682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.43227878"
                                 y3="4.52764565"
                                 z3="2.10223071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.68446278"
                                 y3="3.3531892"
                                 z3="0.33295228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.53541596"
                                 y3="4.72800297"
                                 z3="3.51202387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.23000305"
                                 y3="-3.15396927"
                                 z3="-0.49024086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.76978061"
                                 y3="1.95690692"
                                 z3="3.10178044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.76376954"
                                 y3="3.9382755"
                                 z3="4.20377528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.99331961"
                                 y3="-0.65479056"
                                 z3="-0.45846125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.69459182"
                                 y3="-4.23131874"
                                 z3="-1.71581465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.37896803"
                                 y3="-0.33680833"
                                 z3="-2.33418027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.01927366"
                                 y3="-5.09649987"
                                 z3="-3.580989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.70758377"
                                 y3="-1.21394859"
                                 z3="-4.21207979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.53366752"
                                 y3="-3.60226136"
                                 z3="-4.84503671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.82717095"
                                 y3="-0.82136033"
                                 z3="1.64229237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a44" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H22N">
                           <atomArray count="21 22 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/C21H22N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15,22H,16-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.4/rA:44nN4CC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s1;/rC:1.4589,-1.1042,.7299;1.5529,.0792,-.1932;1.0421,1.337,.4405;1.8052,2.0217,1.4326;1.2483,3.1777,2.0434;.0466,-1.5492,.9947;-.1814,1.8294,.0649;2.3285,-2.2127,.2614;3.0977,1.6084,1.8391;-.0227,3.6421,1.6319;-.7175,2.9904,.654;1.9764,3.8535,3.0497;-.6073,-2.1849,-.1823;3.7817,2.288,2.8109;3.214,3.4165,3.432;-1.6564,-1.6317,-.7936;-2.4261,-2.2095,-1.8979;-2.3393,-3.556,-2.2639;-3.2944,-1.3808,-2.6115;-3.0915,-4.0496,-3.3168;-4.0434,-1.8739,-3.6696;-3.9448,-3.2113,-4.0257;.984,-.1735,-1.0868;2.5994,.1614,-.485;-.5045,-.6765,1.3409;.1192,-2.252,1.8255;-.7517,1.3143,-.6979;2.0656,-2.4792,-.7582;2.1967,-3.0671,.9195;3.361,-1.8776,.2977;3.5748,.7549,1.3745;-.4323,4.5276,2.1022;-1.6845,3.3532,.333;1.5354,4.728,3.512;-.23,-3.154,-.4902;4.7698,1.9569,3.1018;3.7638,3.9383,4.2038;-1.9933,-.6548,-.4585;-1.6946,-4.2313,-1.7158;-3.379,-.3368,-2.3342;-3.0193,-5.0965,-3.581;-4.7076,-1.2139,-4.2121;-4.5337,-3.6023,-4.845;1.8272,-.8214,1.6423;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.458861"
                        y3="-1.104243"
                        z3="0.729893"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.552872"
                        y3="0.079203"
                        z3="-0.193154"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.04213"
                        y3="1.336951"
                        z3="0.440452"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.805201"
                        y3="2.02171"
                        z3="1.432591"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.248309"
                        y3="3.177739"
                        z3="2.043382"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.046553"
                        y3="-1.549191"
                        z3="0.994749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.181447"
                        y3="1.82941"
                        z3="0.064883"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.328463"
                        y3="-2.21271"
                        z3="0.261375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.097651"
                        y3="1.608416"
                        z3="1.839134"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.022692"
                        y3="3.642089"
                        z3="1.631926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.717479"
                        y3="2.990389"
                        z3="0.654035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.976409"
                        y3="3.853517"
                        z3="3.04967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.607309"
                        y3="-2.184897"
                        z3="-0.182255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.781693"
                        y3="2.287959"
                        z3="2.810869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.213982"
                        y3="3.416465"
                        z3="3.432028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.656377"
                        y3="-1.631679"
                        z3="-0.793566"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.426052"
                        y3="-2.209516"
                        z3="-1.897906"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.339273"
                        y3="-3.555996"
                        z3="-2.263875"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.294395"
                        y3="-1.380792"
                        z3="-2.611453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.091495"
                        y3="-4.049584"
                        z3="-3.316774"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.043401"
                        y3="-1.873937"
                        z3="-3.669619"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.944778"
                        y3="-3.211324"
                        z3="-4.025729"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.984034"
                        y3="-0.173493"
                        z3="-1.086785"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.599425"
                        y3="0.161381"
                        z3="-0.485024"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.504505"
                        y3="-0.676543"
                        z3="1.340902"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.119193"
                        y3="-2.251988"
                        z3="1.825474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.751746"
                        y3="1.314342"
                        z3="-0.697902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.06555"
                        y3="-2.479193"
                        z3="-0.758204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.196659"
                        y3="-3.067121"
                        z3="0.919514"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.360997"
                        y3="-1.877609"
                        z3="0.297704"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.574846"
                        y3="0.754881"
                        z3="1.374487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.432279"
                        y3="4.527646"
                        z3="2.102231"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.684463"
                        y3="3.353189"
                        z3="0.332952"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.535416"
                        y3="4.728003"
                        z3="3.512024"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.230003"
                        y3="-3.153969"
                        z3="-0.490241"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.769781"
                        y3="1.956907"
                        z3="3.10178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.76377"
                        y3="3.938275"
                        z3="4.203775"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.99332"
                        y3="-0.654791"
                        z3="-0.458461"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.694592"
                        y3="-4.231319"
                        z3="-1.715815"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.378968"
                        y3="-0.336808"
                        z3="-2.33418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.019274"
                        y3="-5.0965"
                        z3="-3.580989"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.707584"
                        y3="-1.213949"
                        z3="-4.21208"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.533668"
                        y3="-3.602261"
                        z3="-4.845037"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.827171"
                        y3="-0.82136"
                        z3="1.642292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a44" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H22N">
                  <atomArray count="21 22 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/C21H22N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15,22H,16-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,22,20,21,15,14,11,13,18,19,16,12,10,7,9,6,2,17,5,3,4,1/E:(3,4)(9,10)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3,21.3,22.4/rA:44nN4CC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1;s3;s1;s4;s5;s7s10;s5;s6;s9;s12s14;s13;s16;s17;s17;s18;s19;s20s21;s2;s2;s6;s6;s7;s8;s8;s8;s9;s10;s11;s12;s13;s14;s15;s16;s18;s19;s20;s21;s22;s1;/rC:1.4589,-1.1042,.7299;1.5529,.0792,-.1932;1.0421,1.337,.4405;1.8052,2.0217,1.4326;1.2483,3.1777,2.0434;.0466,-1.5492,.9947;-.1814,1.8294,.0649;2.3285,-2.2127,.2614;3.0977,1.6084,1.8391;-.0227,3.6421,1.6319;-.7175,2.9904,.654;1.9764,3.8535,3.0497;-.6073,-2.1849,-.1823;3.7817,2.288,2.8109;3.214,3.4165,3.432;-1.6564,-1.6317,-.7936;-2.4261,-2.2095,-1.8979;-2.3393,-3.556,-2.2639;-3.2944,-1.3808,-2.6115;-3.0915,-4.0496,-3.3168;-4.0434,-1.8739,-3.6696;-3.9448,-3.2113,-4.0257;.984,-.1735,-1.0868;2.5994,.1614,-.485;-.5045,-.6765,1.3409;.1192,-2.252,1.8255;-.7517,1.3143,-.6979;2.0655,-2.4792,-.7582;2.1967,-3.0671,.9195;3.361,-1.8776,.2977;3.5748,.7549,1.3745;-.4323,4.5276,2.1022;-1.6845,3.3532,.333;1.5354,4.728,3.512;-.23,-3.154,-.4902;4.7698,1.9569,3.1018;3.7638,3.9383,4.2038;-1.9933,-.6548,-.4585;-1.6946,-4.2313,-1.7158;-3.379,-.3368,-2.3342;-3.0193,-5.0965,-3.581;-4.7076,-1.2139,-4.2121;-4.5337,-3.6023,-4.845;1.8272,-.8214,1.6423;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2137.7149</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215.5358</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</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">-868.14067922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1628.91935861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2497.06003783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4386.64147794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1889.58144011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11079429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1732.11238877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.97170955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482535</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000074037169</scalar>
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130.4691 130.6975 130.8639 131.1880 131.2648 131.4417 131.6736 131.9634 132.1310 132.2689 132.3595 132.6707 133.2066 133.2907 133.4641 133.5808 133.8845 134.1424 134.4763 134.8144 135.1183 135.4885 135.7794 135.9311 136.0404 136.1781 136.4587 136.8379 137.1169 137.4144 137.8258 137.9184 138.2429 138.4915 138.5939 138.8702 139.1282 139.3429 139.5793 139.7366 140.1795 140.3464 140.5644 140.8614 141.2611 141.7529 142.1665 142.3601 142.6683 143.1838 143.8252 144.0701 144.4040 144.6462 144.8380 145.0551 145.0823 145.2503 145.9838 146.1865 146.5214 146.6302 146.9404 147.3828 147.6951 147.7631 148.1554 148.2078 148.4548 148.5093 148.7718 149.0808 149.2890 149.5230 149.5625 149.9802 150.3158 150.3350 150.6572 150.8895 150.9800 151.5290 151.6091 152.2024 152.5629 153.2200 153.2467 153.9280 154.5022 155.1016 155.2567 155.6460 156.1323 156.4149 156.9375 157.1208 157.3379 157.6966 157.7977 158.0834 159.0284 159.2205 159.6151 160.0972 161.4324 161.8101 162.1634 163.1587 164.4152 165.5707 166.0774 166.7516 166.8806 167.3857 168.1038 168.4894 168.9951 170.5472 171.1937 171.9382 173.5220 174.0420 178.2230 184.3746 187.1280 188.2564 616.9034 621.2946 628.8764 631.1253 632.6930 633.8193 633.9295 634.6180 635.2459 635.3521 636.5396 637.2343 638.6432 639.5232 640.1688 644.0039 644.2308 650.2761 651.2432 659.6594 664.4397 901.3977</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">0.222834 -0.141960 0.096305 -0.089621 -0.056233 -0.094838 -0.157844 -0.198591 -0.231386 -0.136228 -0.140381 -0.083087 -0.167093 -0.141504 -0.158225 -0.071097 0.054048 -0.211448 -0.173844 -0.164452 -0.172821 -0.145567 0.156487 0.165401 0.149869 0.154976 0.169995 0.134346 0.142282 0.137540 0.150402 0.146800 0.159004 0.145658 0.139724 0.159472 0.161312 0.135366 0.142942 0.144983 0.160601 0.159507 0.163071 0.183296</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">6.7772 6.1420 5.9037 6.0896 6.0562 6.0948 6.1578 6.1986 6.2314 6.1362 6.1404 6.0831 6.1671 6.1415 6.1582 6.0711 5.9460 6.2114 6.1738 6.1645 6.1728 6.1456 0.8435 0.8346 0.8501 0.8450 0.8300 0.8657 0.8577 0.8625 0.8496 0.8532 0.8410 0.8543 0.8603 0.8405 0.8387 0.8646 0.8571 0.8550 0.8394 0.8405 0.8369 0.8167</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">0.2228 -0.1420 0.0963 -0.0896 -0.0562 -0.0948 -0.1578 -0.1986 -0.2314 -0.1362 -0.1404 -0.0831 -0.1671 -0.1415 -0.1582 -0.0711 0.0540 -0.2114 -0.1738 -0.1645 -0.1728 -0.1456 0.1565 0.1654 0.1499 0.1550 0.1700 0.1343 0.1423 0.1375 0.1504 0.1468 0.1590 0.1457 0.1397 0.1595 0.1613 0.1354 0.1429 0.1450 0.1606 0.1595 0.1631 0.1833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">3.6032 3.8461 3.4096 3.9297 3.8897 3.8927 3.9030 3.8742 3.9415 3.9353 3.9131 3.8605 3.8457 3.9179 3.9104 3.8519 3.6246 3.9656 3.9385 3.9058 3.9089 3.8828 0.9946 0.9810 0.9917 0.9918 0.9835 0.9905 0.9917 0.9981 1.0056 1.0031 0.9915 1.0040 1.0005 0.9920 0.9891 1.0074 1.0104 1.0068 0.9915 0.9920 0.9884 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">3.6032 3.8461 3.4096 3.9297 3.8897 3.8927 3.9030 3.8742 3.9415 3.9353 3.9131 3.8605 3.8457 3.9179 3.9104 3.8519 3.6246 3.9656 3.9385 3.9058 3.9089 3.8828 0.9946 0.9810 0.9917 0.9918 0.9835 0.9905 0.9917 0.9981 1.0056 1.0031 0.9915 1.0040 1.0005 0.9920 0.9891 1.0074 1.0104 1.0068 0.9915 0.9920 0.9884 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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="46">0.8724 0.8607 0.8935 0.9466 0.8301 0.9961 1.0071 1.1869 1.4673 1.3454 1.2577 1.2361 1.2601 0.9409 1.0034 0.9818 1.2894 0.9783 0.9807 0.9712 0.9764 1.5905 0.9530 1.5745 0.9709 0.9872 1.5564 0.9708 1.8733 0.9656 1.2765 0.9818 0.9820 0.9700 0.9772 1.3505 1.3609 1.4650 0.9809 1.4401 0.9846 1.3893 0.9819 1.4101 0.9846 0.9779</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 5 0 7 0 43 1 2 1 22 1 23 2 3 2 6 3 4 3 8 4 9 4 11 5 12 5 24 5 25 6 10 6 26 7 27 7 28 7 29 8 13 8 30 9 10 9 31 10 32 11 14 11 33 12 15 12 34 13 14 13 35 14 36 15 16 15 37 16 17 16 18 17 19 17 38 18 20 18 39 19 21 19 40 20 21 20 41 21 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020072536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-868.160751758805</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.81226 -1.37291 2.43934 -8.65837 6.73217 -1.92620 -0.48057 1.66519 1.18462</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.32625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.45466</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
