<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.886539"
                        y3="-1.343845"
                        z3="-0.452648"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.832969"
                        y3="-0.222936"
                        z3="0.479257"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.163825"
                        y3="1.098914"
                        z3="-0.156517"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.240079"
                        y3="1.751104"
                        z3="-1.026699"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.593112"
                        y3="3.003164"
                        z3="-1.599877"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.250436"
                        y3="-2.520236"
                        z3="0.131898"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.363388"
                        y3="1.70606"
                        z3="0.115497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.25944"
                        y3="-1.644504"
                        z3="-0.807025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.033619"
                        y3="1.211374"
                        z3="-1.333343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.846169"
                        y3="3.584104"
                        z3="-1.292866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.711305"
                        y3="2.950067"
                        z3="-0.447972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.680368"
                        y3="3.656928"
                        z3="-2.461253"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.226145"
                        y3="-2.344963"
                        z3="0.272947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.899558"
                        y3="1.871184"
                        z3="-2.162893"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.539206"
                        y3="3.105188"
                        z3="-2.739641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.869204"
                        y3="-2.426615"
                        z3="1.438552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.306479"
                        y3="-2.246987"
                        z3="1.664163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.84552"
                        y3="-2.618394"
                        z3="2.898091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.164894"
                        y3="-1.696274"
                        z3="0.706862"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.197597"
                        y3="-2.460615"
                        z3="3.16633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.514492"
                        y3="-1.536857"
                        z3="0.974734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.039004"
                        y3="-1.920422"
                        z3="2.204246"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.829212"
                        y3="-0.173236"
                        z3="0.905365"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.513734"
                        y3="-0.385599"
                        z3="1.329745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.442019"
                        y3="-3.361993"
                        z3="-0.540414"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.6930"
                        y3="-2.789875"
                        z3="1.104445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.062627"
                        y3="1.21659"
                        z3="0.783242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.289317"
                        y3="-2.473712"
                        z3="-1.514704"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.728674"
                        y3="-0.788379"
                        z3="-1.291486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.8799"
                        y3="-1.918066"
                        z3="0.059608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.33429"
                        y3="0.265034"
                        z3="-0.905217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.102653"
                        y3="4.540501"
                        z3="-1.732292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.666952"
                        y3="3.396573"
                        z3="-0.206629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.964562"
                        y3="4.608224"
                        z3="-2.895053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.770163"
                        y3="-2.142589"
                        z3="-0.645473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.869212"
                        y3="1.441738"
                        z3="-2.379066"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.230758"
                        y3="3.613754"
                        z3="-3.398423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.286931"
                        y3="-2.648397"
                        z3="2.329544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.194183"
                        y3="-3.037421"
                        z3="3.656017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.776852"
                        y3="-1.37389"
                        z3="-0.251479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.592302"
                        y3="-2.757693"
                        z3="4.129309"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.161069"
                        y3="-1.103392"
                        z3="0.222712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.093181"
                        y3="-1.790495"
                        z3="2.411124"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 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/C21H21N/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/h2-15H,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/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/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;/rC:-1.8865,-1.3438,-.4526;-1.833,-.2229,.4793;-2.1638,1.0989,-.1565;-1.2401,1.7511,-1.0267;-1.5931,3.0032,-1.5999;-1.2504,-2.5202,.1319;-3.3634,1.7061,.1155;-3.2594,-1.6445,-.807;.0336,1.2114,-1.3333;-2.8462,3.5841,-1.2929;-3.7113,2.9501,-.448;-.6804,3.6569,-2.4613;.2261,-2.345,.2729;.8996,1.8712,-2.1629;.5392,3.1052,-2.7396;.8692,-2.4266,1.4386;2.3065,-2.247,1.6642;2.8455,-2.6184,2.8981;3.1649,-1.6963,.7069;4.1976,-2.4606,3.1663;4.5145,-1.5369,.9747;5.039,-1.9204,2.2042;-.8292,-.1732,.9054;-2.5137,-.3856,1.3297;-1.442,-3.362,-.5404;-1.693,-2.7899,1.1044;-4.0626,1.2166,.7832;-3.2893,-2.4737,-1.5147;-3.7287,-.7884,-1.2915;-3.8799,-1.9181,.0596;.3343,.265,-.9052;-3.1027,4.5405,-1.7323;-4.667,3.3966,-.2066;-.9646,4.6082,-2.8951;.7702,-2.1426,-.6455;1.8692,1.4417,-2.3791;1.2308,3.6138,-3.3984;.2869,-2.6484,2.3295;2.1942,-3.0374,3.656;2.7769,-1.3739,-.2515;4.5923,-2.7577,4.1293;5.1611,-1.1034,.2227;6.0932,-1.7905,2.4111;</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">1309</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">0</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">976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1619.7773034229 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">4.160e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 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="-1.8865389"
                                 y3="-1.34384456"
                                 z3="-0.45264814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.83296922"
                                 y3="-0.22293619"
                                 z3="0.47925749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.1638245"
                                 y3="1.09891446"
                                 z3="-0.15651734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.24007918"
                                 y3="1.75110399"
                                 z3="-1.02669902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.59311182"
                                 y3="3.00316419"
                                 z3="-1.599877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.25043624"
                                 y3="-2.52023648"
                                 z3="0.13189779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.36338795"
                                 y3="1.70605967"
                                 z3="0.11549725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.25944026"
                                 y3="-1.64450362"
                                 z3="-0.80702493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.03361876"
                                 y3="1.21137418"
                                 z3="-1.33334337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.8461694"
                                 y3="3.58410357"
                                 z3="-1.29286561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.71130459"
                                 y3="2.95006727"
                                 z3="-0.44797245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.68036785"
                                 y3="3.65692844"
                                 z3="-2.46125255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.22614454"
                                 y3="-2.34496332"
                                 z3="0.2729472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.89955771"
                                 y3="1.87118401"
                                 z3="-2.16289273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.53920584"
                                 y3="3.10518753"
                                 z3="-2.73964068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.8692044"
                                 y3="-2.42661503"
                                 z3="1.43855183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.30647896"
                                 y3="-2.24698699"
                                 z3="1.66416308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.84552043"
                                 y3="-2.61839433"
                                 z3="2.89809137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.16489449"
                                 y3="-1.69627388"
                                 z3="0.70686238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.19759669"
                                 y3="-2.46061503"
                                 z3="3.16633038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.51449201"
                                 y3="-1.53685708"
                                 z3="0.97473366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.03900358"
                                 y3="-1.92042228"
                                 z3="2.20424617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.82921165"
                                 y3="-0.1732356"
                                 z3="0.9053646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.51373389"
                                 y3="-0.38559944"
                                 z3="1.32974454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.44201874"
                                 y3="-3.3619931"
                                 z3="-0.54041368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.69299996"
                                 y3="-2.789875"
                                 z3="1.10444484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.0626273"
                                 y3="1.21658956"
                                 z3="0.78324174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.28931695"
                                 y3="-2.47371246"
                                 z3="-1.51470407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.7286744"
                                 y3="-0.78837894"
                                 z3="-1.2914862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.87990021"
                                 y3="-1.91806639"
                                 z3="0.0596078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.33428951"
                                 y3="0.26503407"
                                 z3="-0.90521718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.10265268"
                                 y3="4.54050062"
                                 z3="-1.7322922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.66695243"
                                 y3="3.3965734"
                                 z3="-0.20662947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.964562"
                                 y3="4.6082238"
                                 z3="-2.89505254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.77016258"
                                 y3="-2.1425887"
                                 z3="-0.64547265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.86921199"
                                 y3="1.44173843"
                                 z3="-2.37906576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.23075766"
                                 y3="3.61375388"
                                 z3="-3.39842312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.28693089"
                                 y3="-2.64839672"
                                 z3="2.32954378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.19418346"
                                 y3="-3.03742138"
                                 z3="3.65601733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.7768518"
                                 y3="-1.37388994"
                                 z3="-0.25147878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.59230225"
                                 y3="-2.757693"
                                 z3="4.12930913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.16106861"
                                 y3="-1.1033916"
                                 z3="0.2227115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.0931806"
                                 y3="-1.79049524"
                                 z3="2.41112425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" 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 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C21H21N">
                           <atomArray count="21 21 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/C21H21N/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/h2-15H,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/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/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;/rC:-1.8865,-1.3438,-.4526;-1.833,-.2229,.4793;-2.1638,1.0989,-.1565;-1.2401,1.7511,-1.0267;-1.5931,3.0032,-1.5999;-1.2504,-2.5202,.1319;-3.3634,1.7061,.1155;-3.2594,-1.6445,-.807;.0336,1.2114,-1.3333;-2.8462,3.5841,-1.2929;-3.7113,2.9501,-.448;-.6804,3.6569,-2.4613;.2261,-2.345,.2729;.8996,1.8712,-2.1629;.5392,3.1052,-2.7396;.8692,-2.4266,1.4386;2.3065,-2.247,1.6642;2.8455,-2.6184,2.8981;3.1649,-1.6963,.7069;4.1976,-2.4606,3.1663;4.5145,-1.5369,.9747;5.039,-1.9204,2.2042;-.8292,-.1732,.9054;-2.5137,-.3856,1.3297;-1.442,-3.362,-.5404;-1.693,-2.7899,1.1044;-4.0626,1.2166,.7832;-3.2893,-2.4737,-1.5147;-3.7287,-.7884,-1.2915;-3.8799,-1.9181,.0596;.3343,.265,-.9052;-3.1027,4.5405,-1.7323;-4.667,3.3966,-.2066;-.9646,4.6082,-2.8951;.7702,-2.1426,-.6455;1.8692,1.4417,-2.3791;1.2308,3.6138,-3.3984;.2869,-2.6484,2.3295;2.1942,-3.0374,3.656;2.7769,-1.3739,-.2515;4.5923,-2.7577,4.1293;5.1611,-1.1034,.2227;6.0932,-1.7905,2.4111;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="-1.886539"
                        y3="-1.343845"
                        z3="-0.452648"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.832969"
                        y3="-0.222936"
                        z3="0.479257"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.163825"
                        y3="1.098914"
                        z3="-0.156517"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.240079"
                        y3="1.751104"
                        z3="-1.026699"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.593112"
                        y3="3.003164"
                        z3="-1.599877"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.250436"
                        y3="-2.520236"
                        z3="0.131898"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.363388"
                        y3="1.70606"
                        z3="0.115497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.25944"
                        y3="-1.644504"
                        z3="-0.807025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.033619"
                        y3="1.211374"
                        z3="-1.333343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.846169"
                        y3="3.584104"
                        z3="-1.292866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.711305"
                        y3="2.950067"
                        z3="-0.447972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.680368"
                        y3="3.656928"
                        z3="-2.461253"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.226145"
                        y3="-2.344963"
                        z3="0.272947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.899558"
                        y3="1.871184"
                        z3="-2.162893"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.539206"
                        y3="3.105188"
                        z3="-2.739641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.869204"
                        y3="-2.426615"
                        z3="1.438552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.306479"
                        y3="-2.246987"
                        z3="1.664163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.84552"
                        y3="-2.618394"
                        z3="2.898091"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.164894"
                        y3="-1.696274"
                        z3="0.706862"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.197597"
                        y3="-2.460615"
                        z3="3.16633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.514492"
                        y3="-1.536857"
                        z3="0.974734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.039004"
                        y3="-1.920422"
                        z3="2.204246"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.829212"
                        y3="-0.173236"
                        z3="0.905365"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.513734"
                        y3="-0.385599"
                        z3="1.329745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.442019"
                        y3="-3.361993"
                        z3="-0.540414"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.6930"
                        y3="-2.789875"
                        z3="1.104445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.062627"
                        y3="1.21659"
                        z3="0.783242"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.289317"
                        y3="-2.473712"
                        z3="-1.514704"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.728674"
                        y3="-0.788379"
                        z3="-1.291486"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.8799"
                        y3="-1.918066"
                        z3="0.059608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.33429"
                        y3="0.265034"
                        z3="-0.905217"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.102653"
                        y3="4.540501"
                        z3="-1.732292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.666952"
                        y3="3.396573"
                        z3="-0.206629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.964562"
                        y3="4.608224"
                        z3="-2.895053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.770163"
                        y3="-2.142589"
                        z3="-0.645473"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.869212"
                        y3="1.441738"
                        z3="-2.379066"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.230758"
                        y3="3.613754"
                        z3="-3.398423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.286931"
                        y3="-2.648397"
                        z3="2.329544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.194183"
                        y3="-3.037421"
                        z3="3.656017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.776852"
                        y3="-1.37389"
                        z3="-0.251479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.592302"
                        y3="-2.757693"
                        z3="4.129309"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.161069"
                        y3="-1.103392"
                        z3="0.222712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.093181"
                        y3="-1.790495"
                        z3="2.411124"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C21H21N">
                  <atomArray count="21 21 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/C21H21N/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/h2-15H,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/rA:43nNCC3C3C3CC3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/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;/rC:-1.8865,-1.3438,-.4526;-1.833,-.2229,.4793;-2.1638,1.0989,-.1565;-1.2401,1.7511,-1.0267;-1.5931,3.0032,-1.5999;-1.2504,-2.5202,.1319;-3.3634,1.7061,.1155;-3.2594,-1.6445,-.807;.0336,1.2114,-1.3333;-2.8462,3.5841,-1.2929;-3.7113,2.9501,-.448;-.6804,3.6569,-2.4613;.2261,-2.345,.2729;.8996,1.8712,-2.1629;.5392,3.1052,-2.7396;.8692,-2.4266,1.4386;2.3065,-2.247,1.6642;2.8455,-2.6184,2.8981;3.1649,-1.6963,.7069;4.1976,-2.4606,3.1663;4.5145,-1.5369,.9747;5.039,-1.9204,2.2042;-.8292,-.1732,.9054;-2.5137,-.3856,1.3297;-1.442,-3.362,-.5404;-1.693,-2.7899,1.1044;-4.0626,1.2166,.7832;-3.2893,-2.4737,-1.5147;-3.7287,-.7884,-1.2915;-3.8799,-1.9181,.0596;.3343,.265,-.9052;-3.1027,4.5405,-1.7323;-4.667,3.3966,-.2066;-.9646,4.6082,-2.8951;.7702,-2.1426,-.6455;1.8692,1.4417,-2.3791;1.2308,3.6138,-3.3984;.2869,-2.6484,2.3295;2.1942,-3.0374,3.656;2.7769,-1.3739,-.2515;4.5923,-2.7577,4.1293;5.1611,-1.1034,.2227;6.0932,-1.7905,2.4111;</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">2533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2128.7289</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209.6527</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-867.67346267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1619.77730342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2487.45076609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4389.87408489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1902.42331880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02238564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.29836437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.62490170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00468787</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000057012172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000057012172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000114024344</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.218162256402</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="976">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="976">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="976"
                            units="nonsi:electronvolt">-392.2690 -280.1017 -280.0582 -280.0146 -280.0037 -279.9836 -279.9049 -279.7190 -279.6980 -279.6861 -279.6801 -279.6759 -279.6711 -279.6648 -279.6635 -279.6558 -279.6528 -279.6513 -279.6451 -279.6448 -279.6123 -279.5911 -28.4819 -27.1605 -26.7368 -25.6896 -24.9564 -24.5166 -23.5337 -23.4489 -23.3402 -23.0305 -21.9202 -21.6527 -20.0298 -19.8288 -19.6739 -19.4576 -19.0339 -18.3731 -17.8855 -16.9278 -16.8001 -16.6056 -16.2616 -15.7962 -15.5757 -15.3216 -15.0605 -15.0191 -14.5967 -14.3452 -14.2785 -14.0256 -13.9675 -13.6711 -13.5303 -13.4009 -13.3277 -13.2020 -12.8807 -12.5264 -12.3571 -12.2904 -12.1572 -11.7647 -11.6402 -11.5248 -11.5134 -11.2313 -10.7093 -10.2390 -9.3651 -9.0293 -8.5690 -8.4049 -8.0671 0.6131 0.9029 1.4270 1.7187 2.6172 3.4033 3.5406 3.6114 4.0581 4.1247 4.3157 4.4502 4.5783 4.7312 4.7935 4.9623 5.0491 5.1666 5.2054 5.4675 5.5377 5.6592 5.6820 5.8943 5.9644 6.1084 6.2646 6.3575 6.4917 6.6588 6.7492 6.8640 6.9691 7.1625 7.1952 7.5326 7.5848 7.7334 7.7510 7.9817 8.0825 8.1045 8.2602 8.3414 8.4441 8.4828 8.6901 8.7448 8.8901 8.9766 9.0574 9.1427 9.2672 9.3655 9.5438 9.8286 10.0507 10.0879 10.1355 10.1858 10.2502 10.3265 10.4903 10.5702 10.5827 10.7763 10.9472 11.1369 11.1764 11.5025 11.6009 11.6589 11.7694 11.8973 11.9752 12.0005 12.1220 12.1643 12.2648 12.4317 12.6199 12.7605 12.8113 12.8437 12.9494 12.9715 13.1428 13.2897 13.4434 13.4677 13.5522 13.6826 13.8494 13.9002 13.9927 14.2121 14.2964 14.3683 14.4368 14.4580 14.5968 14.7645 14.9683 15.0745 15.1715 15.2546 15.3277 15.4065 15.6047 15.7480 15.7663 15.9061 15.9662 16.1629 16.2214 16.3095 16.3352 16.5691 16.7016 16.7445 17.0945 17.1969 17.3964 17.4640 17.5746 17.7712 17.9204 18.1021 18.2139 18.3973 18.5842 18.7820 18.8630 18.9573 19.1389 19.5257 19.6572 19.7976 19.8767 20.1086 20.1846 20.2980 20.4238 20.5836 20.6668 20.7177 20.9456 21.1582 21.2569 21.3498 21.4289 21.7266 21.8273 21.8762 21.9534 22.1277 22.2053 22.2741 22.4992 22.6028 22.7076 22.7668 22.9523 23.0906 23.2110 23.4745 23.6075 23.7487 24.0147 24.2030 24.2953 24.3950 24.4419 24.7979 24.9036 25.0111 25.3239 25.4207 25.5296 25.7568 25.8985 25.9646 26.1993 26.2693 26.4007 26.7160 26.8291 26.9527 27.1872 27.2941 27.4111 27.5562 27.6937 27.8301 27.9097 28.3329 28.5235 28.6580 28.7418 28.8691 29.0909 29.2307 29.4024 29.4604 29.5300 29.7010 29.8465 29.8513 30.1043 30.1679 30.5155 30.6243 30.8257 31.0057 31.1619 31.3796 31.6257 31.8315 32.0119 32.3598 32.4011 32.5309 32.6242 32.7912 32.9653 33.0017 33.2674 33.3808 33.5841 33.7703 33.8753 34.1844 34.2604 34.4656 34.6505 34.8631 34.9914 35.0687 35.2596 35.2917 35.4314 35.4435 35.5420 35.8369 35.9152 35.9920 36.0761 36.2059 36.3437 36.5757 36.8103 36.9762 37.0773 37.2616 37.5621 37.6756 37.8130 37.8961 38.0307 38.1650 38.1889 38.3843 38.6339 38.7727 38.8812 39.0143 39.1449 39.2880 39.3917 39.5490 39.5815 39.8704 39.9089 39.9700 40.3447 40.3975 40.6104 40.7286 40.8238 41.0905 41.3840 41.4537 41.6005 41.7197 41.7699 41.9615 42.2276 42.2879 42.4672 42.5552 42.6447 42.7307 43.0263 43.1661 43.3273 43.3677 43.6787 43.7404 43.9597 43.9950 44.1399 44.2554 44.4331 44.5863 44.7140 45.0337 45.3384 45.4424 45.6334 45.7838 45.8788 46.1217 46.3359 46.4933 46.6217 46.9312 47.0867 47.3294 47.5326 47.6133 47.7919 47.8890 48.1114 48.2593 48.3593 48.7732 48.8888 49.1655 49.2277 49.3837 49.6073 49.7132 49.9599 50.0222 50.0834 50.4180 50.5258 50.7927 50.9887 51.1439 51.5961 51.6554 51.7412 52.2146 52.5018 52.6082 53.0801 53.2141 53.5339 53.7835 54.1565 54.2845 54.4659 54.8032 55.1462 55.3977 55.6934 55.8928 55.9740 56.3918 56.8941 57.1558 57.3751 57.5842 57.7870 58.0984 58.1229 58.3675 58.6311 58.9471 59.1150 59.1691 59.5351 59.6166 60.1010 60.3361 60.4349 60.8665 61.0533 61.2527 61.5672 62.3101 62.5587 63.0903 63.2160 63.7322 64.0268 64.3374 64.4088 64.7977 65.1314 65.2338 65.5358 65.6212 66.1356 66.3451 66.5708 66.6622 66.9329 67.2305 67.2443 67.5394 67.8226 68.1645 68.3898 68.7816 69.1159 69.4275 69.5770 69.9524 70.6384 70.7538 71.2513 71.7619 72.0033 72.1534 72.7739 73.1140 73.1836 73.6937 73.8213 74.0135 74.4360 74.6771 75.0119 75.1673 75.1992 75.6295 75.6917 75.8938 75.9923 76.0881 76.3304 76.6155 76.7501 76.9292 77.0141 77.2146 77.2876 77.4717 77.5466 77.6033 77.7746 77.7896 78.0862 78.2871 78.4471 78.8000 79.1195 79.2306 79.4604 79.5982 79.7081 79.8650 79.9492 80.1489 80.1789 80.3588 80.5346 80.8238 80.9192 81.1430 81.2198 81.4739 81.6561 81.7528 81.9735 82.1489 82.2167 82.3202 82.5430 82.7930 82.8565 82.8716 83.0280 83.1104 83.2315 83.3321 83.7010 83.7446 83.8717 84.1660 84.2366 84.3137 84.3827 84.6164 84.6935 84.8939 84.9764 85.2357 85.2933 85.3241 85.5650 85.5797 85.7154 85.8283 85.9278 86.0052 86.0364 86.1914 86.3755 86.4979 86.6158 86.8348 87.0095 87.2096 87.3446 87.3933 87.6455 87.7722 87.9399 88.2157 88.2979 88.5734 88.6588 88.8229 88.8987 88.9201 89.2374 89.3512 89.4696 89.6469 89.7164 89.8680 89.9843 90.0891 90.0945 90.4404 90.4651 90.6445 90.8229 91.0624 91.2807 91.4950 91.6424 91.8228 91.9147 92.1449 92.2155 92.4075 92.4544 92.5978 92.8596 92.9785 93.1766 93.2781 93.3992 93.6896 93.8040 93.9492 94.0643 94.0975 94.3122 94.5193 94.6017 94.7031 94.8271 95.0090 95.0782 95.4837 95.5488 95.5556 95.7587 95.9409 96.0565 96.1810 96.3052 96.4214 96.5725 96.5902 96.6508 96.9218 97.0102 97.1941 97.2245 97.3980 97.8171 97.8694 98.0497 98.2986 98.5034 98.5636 98.6636 98.8117 98.9382 99.0467 99.2494 99.3345 99.6415 99.8265 100.0193 100.0354 100.3555 100.5762 100.6877 100.8636 101.2253 101.3123 101.3724 101.6018 101.8744 102.0371 102.4052 102.4858 102.6010 102.8678 102.9149 103.1035 103.3950 103.5992 103.7784 103.9383 104.0014 104.3501 104.5687 104.6551 104.8059 104.8778 104.9849 105.0801 105.4284 105.5564 105.6274 105.7535 105.8990 105.9274 106.2102 106.3047 106.3982 106.6515 106.7377 106.7742 107.0408 107.2478 107.3794 107.4738 107.6465 107.8699 107.9532 108.0320 108.2596 108.4782 108.7660 108.9924 109.1444 109.2464 109.3238 109.7306 109.7753 110.1059 110.3304 110.4167 110.5497 110.8652 110.9370 111.0082 111.2655 111.5053 111.7593 111.9082 111.9744 112.1520 112.3654 112.5206 112.6085 112.9139 113.1841 113.2887 113.4374 113.9163 114.1203 114.2213 114.5123 114.6160 114.9550 115.0563 115.1321 115.4083 115.5824 115.6380 115.8497 115.9458 115.9831 116.3745 116.4669 116.5392 116.6424 116.8185 116.8719 117.0283 117.0695 117.3393 117.4240 117.7657 117.9671 118.0240 118.2738 118.2939 118.3321 118.6478 118.7560 118.8916 119.0916 119.2165 119.3729 119.5843 119.6648 119.8139 119.9726 120.1139 120.2363 120.3578 120.5571 120.6542 120.8221 121.0011 121.1402 121.4498 121.6163 121.6748 121.8857 121.9916 122.1613 122.5744 122.8923 123.2587 123.3971 123.5637 123.8004 124.1187 124.3826 124.4560 124.7701 124.9328 125.1809 125.5458 126.0501 126.4079 126.5133 126.5869 127.2309 127.3347 127.5860 128.4324 128.6555 128.7823 128.9789 129.1565 129.3622 129.4141 129.6512 130.0725 130.1414 130.3329 130.5649 131.0571 131.1599 131.3845 131.5124 131.7530 132.1125 132.1931 132.2462 132.5264 133.0298 133.1391 133.4415 133.5532 133.7361 133.9240 134.1991 134.4024 134.6594 134.9255 135.0988 135.2690 135.5989 135.9622 136.3151 136.4896 137.1393 137.6208 137.8685 138.0211 138.1423 138.1915 138.6496 138.7916 138.8854 139.3092 139.3642 139.8007 140.1604 140.3025 140.6235 141.1895 141.4484 141.5842 142.2067 142.5609 142.8548 142.9812 143.7111 143.9394 144.2802 144.4887 144.6910 144.8920 145.2492 145.3551 145.5002 145.7802 146.2424 146.5830 146.7739 147.0534 147.4853 147.6090 147.6714 148.2238 148.3588 148.5939 148.6819 148.9110 149.0393 149.3387 149.5397 149.7195 149.9940 150.6034 150.8568 151.0187 151.1801 151.4702 152.1301 152.4779 152.7443 153.3027 153.7313 154.3472 154.5649 155.0822 155.4280 156.1254 156.3767 156.8199 157.1350 157.5426 157.7840 157.8468 158.3744 158.9240 159.1199 159.3744 159.6580 159.9709 160.1199 161.3021 161.5061 162.0038 162.8664 163.8384 165.7953 166.0798 166.8042 167.6550 168.2398 168.6777 168.8413 170.4458 171.5442 171.8879 172.0665 173.6983 178.3986 187.2117 188.2714 618.0177 621.8270 629.6363 631.7012 633.0636 633.8407 634.2750 634.5053 635.4072 635.5073 636.5879 637.4274 638.6568 639.5605 640.7480 643.2750 644.6915 648.5901 651.2396 659.7416 664.5072 897.7811</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.233598 -0.018488 0.038100 -0.074570 -0.032789 -0.042153 -0.167335 -0.218117 -0.210137 -0.149582 -0.135163 -0.113179 -0.147459 -0.177439 -0.150272 -0.083783 0.059696 -0.183949 -0.212861 -0.165895 -0.162322 -0.161048 0.122444 0.112139 0.101323 0.082770 0.135022 0.105002 0.106398 0.081083 0.142477 0.144710 0.158480 0.144024 0.109799 0.155912 0.160206 0.117226 0.141561 0.142572 0.159025 0.159010 0.161159</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">7.2336 6.0185 5.9619 6.0746 6.0328 6.0422 6.1673 6.2181 6.2101 6.1496 6.1352 6.1132 6.1475 6.1774 6.1503 6.0838 5.9403 6.1839 6.2129 6.1659 6.1623 6.1610 0.8776 0.8879 0.8987 0.9172 0.8650 0.8950 0.8936 0.9189 0.8575 0.8553 0.8415 0.8560 0.8902 0.8441 0.8398 0.8828 0.8584 0.8574 0.8410 0.8410 0.8388</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.2336 -0.0185 0.0381 -0.0746 -0.0328 -0.0422 -0.1673 -0.2181 -0.2101 -0.1496 -0.1352 -0.1132 -0.1475 -0.1774 -0.1503 -0.0838 0.0597 -0.1839 -0.2129 -0.1659 -0.1623 -0.1610 0.1224 0.1121 0.1013 0.0828 0.1350 0.1050 0.1064 0.0811 0.1425 0.1447 0.1585 0.1440 0.1098 0.1559 0.1602 0.1172 0.1416 0.1426 0.1590 0.1590 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.7885 3.6352 3.4741 3.8567 3.8507 3.9442 3.9140 3.9683 3.9574 3.9273 3.8969 3.8804 3.8315 3.9483 3.8891 3.7934 3.6600 3.9426 3.9424 3.8956 3.9134 3.8890 0.9925 1.0162 0.9940 1.0097 1.0109 0.9979 0.9910 1.0020 0.9962 1.0045 0.9902 1.0050 1.0208 0.9935 0.9894 1.0190 1.0084 1.0074 0.9911 0.9919 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.7885 3.6352 3.4741 3.8567 3.8507 3.9442 3.9140 3.9683 3.9574 3.9273 3.8969 3.8804 3.8315 3.9483 3.8891 3.7934 3.6600 3.9426 3.9424 3.8956 3.9134 3.8890 0.9925 1.0162 0.9940 1.0097 1.0109 0.9979 0.9910 1.0020 0.9962 1.0045 0.9902 1.0050 1.0208 0.9935 0.9894 1.0190 1.0084 1.0074 0.9911 0.9919 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="45">0.7916 0.9709 0.9710 0.8463 1.0303 0.9920 1.1809 1.4944 1.3298 1.2324 1.2295 1.2568 0.9523 0.9726 1.0071 1.2946 0.9906 0.9892 0.9835 0.9840 1.6003 0.9671 1.5749 0.9701 0.9854 1.5595 0.9722 1.8524 0.9883 1.2716 0.9875 0.9828 0.9909 0.9729 1.3684 1.3372 1.4395 0.9848 1.4655 0.9813 1.4108 0.9845 1.3905 0.9840 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 0 5 0 7 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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018946791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.692409459335</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.64457 4.36449 -0.28008 -7.26937 7.02692 -0.24245 1.42964 -1.06725 0.36239</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.31721</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
