<?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="-1.752304"
                        y3="-1.241151"
                        z3="-0.056549"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.929163"
                        y3="-0.427093"
                        z3="-0.944406"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.68951"
                        y3="0.726955"
                        z3="-1.55002"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.520618"
                        y3="2.076483"
                        z3="-1.119105"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.275367"
                        y3="3.105214"
                        z3="-1.753101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.071511"
                        y3="-2.486467"
                        z3="0.286873"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.578482"
                        y3="0.461279"
                        z3="-2.563573"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.172044"
                        y3="-0.508189"
                        z3="1.122629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.627491"
                        y3="2.456484"
                        z3="-0.084516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.182323"
                        y3="2.775249"
                        z3="-2.784615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.329124"
                        y3="1.476446"
                        z3="-3.182579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.107055"
                        y3="4.450267"
                        z3="-1.345012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.19285"
                        y3="-2.35203"
                        z3="1.084286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.485943"
                        y3="3.765778"
                        z3="0.28704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.229715"
                        y3="4.778533"
                        z3="-0.350533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.3911"
                        y3="-2.715898"
                        z3="0.624025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.669781"
                        y3="-2.647846"
                        z3="1.339075"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.801907"
                        y3="-3.206213"
                        z3="0.741173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.814712"
                        y3="-2.053105"
                        z3="2.597151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.035256"
                        y3="-3.18389"
                        z3="1.376371"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.045397"
                        y3="-2.029875"
                        z3="3.231814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.162154"
                        y3="-2.59601"
                        z3="2.626611"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.592997"
                        y3="-1.072264"
                        z3="-1.75953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.014631"
                        y3="-0.074799"
                        z3="-0.452195"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.857939"
                        y3="-3.024426"
                        z3="-0.640313"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.780286"
                        y3="-3.101494"
                        z3="0.849763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.699834"
                        y3="-0.55924"
                        z3="-2.906494"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.346579"
                        y3="-0.092254"
                        z3="1.71465"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.748681"
                        y3="-1.165707"
                        z3="1.774366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.824141"
                        y3="0.319846"
                        z3="0.843763"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.041526"
                        y3="1.705244"
                        z3="0.426087"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.751711"
                        y3="3.56706"
                        z3="-3.256153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.017617"
                        y3="1.221936"
                        z3="-3.977775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.688527"
                        y3="5.218542"
                        z3="-1.840521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.094545"
                        y3="-1.948414"
                        z3="2.087886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.205593"
                        y3="4.027007"
                        z3="1.077307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.104426"
                        y3="5.810394"
                        z3="-0.049638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.450408"
                        y3="-3.126497"
                        z3="-0.381409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.711036"
                        y3="-3.667517"
                        z3="-0.235213"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.962324"
                        y3="-1.60061"
                        z3="3.088274"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.896976"
                        y3="-3.625787"
                        z3="0.893073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.13555"
                        y3="-1.565359"
                        z3="4.205356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.12167"
                        y3="-2.575219"
                        z3="3.126535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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:-1.7523,-1.2412,-.0565;-.9292,-.4271,-.9444;-1.6895,.727,-1.55;-1.5206,2.0765,-1.1191;-2.2754,3.1052,-1.7531;-1.0715,-2.4865,.2869;-2.5785,.4613,-2.5636;-2.172,-.5082,1.1226;-.6275,2.4565,-.0845;-3.1823,2.7752,-2.7846;-3.3291,1.4764,-3.1826;-2.1071,4.4503,-1.345;.1928,-2.352,1.0843;-.4859,3.7658,.287;-1.2297,4.7785,-.3505;1.3911,-2.7159,.624;2.6698,-2.6478,1.3391;3.8019,-3.2062,.7412;2.8147,-2.0531,2.5972;5.0353,-3.1839,1.3764;4.0454,-2.0299,3.2318;5.1622,-2.596,2.6266;-.593,-1.0723,-1.7595;-.0146,-.0748,-.4522;-.8579,-3.0244,-.6403;-1.7803,-3.1015,.8498;-2.6998,-.5592,-2.9065;-1.3466,-.0923,1.7147;-2.7487,-1.1657,1.7744;-2.8241,.3198,.8438;-.0415,1.7052,.4261;-3.7517,3.5671,-3.2562;-4.0176,1.2219,-3.9778;-2.6885,5.2185,-1.8405;.0945,-1.9484,2.0879;.2056,4.027,1.0773;-1.1044,5.8104,-.0496;1.4504,-3.1265,-.3814;3.711,-3.6675,-.2352;1.9623,-1.6006,3.0883;5.897,-3.6258,.8931;4.1356,-1.5654,4.2054;6.1217,-2.5752,3.1265;</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">1592.0815975649 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">4.425e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.618 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="-1.75230376"
                                 y3="-1.24115091"
                                 z3="-0.05654905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-0.92916301"
                                 y3="-0.42709314"
                                 z3="-0.94440642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.6895099"
                                 y3="0.72695495"
                                 z3="-1.55001953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.52061758"
                                 y3="2.07648328"
                                 z3="-1.11910517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.2753672"
                                 y3="3.10521431"
                                 z3="-1.75310067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.07151129"
                                 y3="-2.48646662"
                                 z3="0.28687339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.57848227"
                                 y3="0.46127947"
                                 z3="-2.56357274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.17204363"
                                 y3="-0.50818898"
                                 z3="1.12262913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.62749136"
                                 y3="2.45648388"
                                 z3="-0.08451556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.18232297"
                                 y3="2.77524852"
                                 z3="-2.7846154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.32912444"
                                 y3="1.47644619"
                                 z3="-3.18257942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.10705538"
                                 y3="4.45026729"
                                 z3="-1.34501178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.19285046"
                                 y3="-2.3520304"
                                 z3="1.0842861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.48594327"
                                 y3="3.76577846"
                                 z3="0.28703967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22971465"
                                 y3="4.77853278"
                                 z3="-0.35053319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.39109987"
                                 y3="-2.71589791"
                                 z3="0.6240252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.66978091"
                                 y3="-2.64784575"
                                 z3="1.3390749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.80190654"
                                 y3="-3.20621308"
                                 z3="0.74117251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.81471231"
                                 y3="-2.05310488"
                                 z3="2.5971509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.03525649"
                                 y3="-3.18389031"
                                 z3="1.37637074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.04539683"
                                 y3="-2.02987497"
                                 z3="3.2318139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.16215403"
                                 y3="-2.59601024"
                                 z3="2.62661147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.59299707"
                                 y3="-1.07226365"
                                 z3="-1.75953014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.01463112"
                                 y3="-0.07479867"
                                 z3="-0.45219455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.85793917"
                                 y3="-3.02442646"
                                 z3="-0.64031335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.7802862"
                                 y3="-3.10149401"
                                 z3="0.84976325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.69983372"
                                 y3="-0.55924002"
                                 z3="-2.9064937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.34657891"
                                 y3="-0.09225361"
                                 z3="1.71465043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.74868112"
                                 y3="-1.16570669"
                                 z3="1.7743657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.82414143"
                                 y3="0.31984631"
                                 z3="0.84376271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.04152647"
                                 y3="1.70524358"
                                 z3="0.42608697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.75171085"
                                 y3="3.56705997"
                                 z3="-3.25615278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.01761722"
                                 y3="1.22193578"
                                 z3="-3.9777749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.68852685"
                                 y3="5.21854178"
                                 z3="-1.84052051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.09454512"
                                 y3="-1.94841365"
                                 z3="2.08788619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.20559263"
                                 y3="4.02700708"
                                 z3="1.07730748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.10442555"
                                 y3="5.81039389"
                                 z3="-0.0496382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.4504076"
                                 y3="-3.12649742"
                                 z3="-0.38140879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.71103643"
                                 y3="-3.66751737"
                                 z3="-0.23521323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.9623241"
                                 y3="-1.60060981"
                                 z3="3.08827379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.89697568"
                                 y3="-3.62578702"
                                 z3="0.89307277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.13554972"
                                 y3="-1.56535915"
                                 z3="4.20535607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.12166982"
                                 y3="-2.57521887"
                                 z3="3.12653526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" 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 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" 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:-1.7523,-1.2412,-.0565;-.9292,-.4271,-.9444;-1.6895,.727,-1.55;-1.5206,2.0765,-1.1191;-2.2754,3.1052,-1.7531;-1.0715,-2.4865,.2869;-2.5785,.4613,-2.5636;-2.172,-.5082,1.1226;-.6275,2.4565,-.0845;-3.1823,2.7752,-2.7846;-3.3291,1.4764,-3.1826;-2.1071,4.4503,-1.345;.1929,-2.352,1.0843;-.4859,3.7658,.287;-1.2297,4.7785,-.3505;1.3911,-2.7159,.624;2.6698,-2.6478,1.3391;3.8019,-3.2062,.7412;2.8147,-2.0531,2.5972;5.0353,-3.1839,1.3764;4.0454,-2.0299,3.2318;5.1622,-2.596,2.6266;-.593,-1.0723,-1.7595;-.0146,-.0748,-.4522;-.8579,-3.0244,-.6403;-1.7803,-3.1015,.8498;-2.6998,-.5592,-2.9065;-1.3466,-.0923,1.7147;-2.7487,-1.1657,1.7744;-2.8241,.3198,.8438;-.0415,1.7052,.4261;-3.7517,3.5671,-3.2562;-4.0176,1.2219,-3.9778;-2.6885,5.2185,-1.8405;.0945,-1.9484,2.0879;.2056,4.027,1.0773;-1.1044,5.8104,-.0496;1.4504,-3.1265,-.3814;3.711,-3.6675,-.2352;1.9623,-1.6006,3.0883;5.897,-3.6258,.8931;4.1355,-1.5654,4.2054;6.1217,-2.5752,3.1265;</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="-1.752304"
                        y3="-1.241151"
                        z3="-0.056549"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.929163"
                        y3="-0.427093"
                        z3="-0.944406"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.68951"
                        y3="0.726955"
                        z3="-1.55002"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.520618"
                        y3="2.076483"
                        z3="-1.119105"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.275367"
                        y3="3.105214"
                        z3="-1.753101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.071511"
                        y3="-2.486467"
                        z3="0.286873"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.578482"
                        y3="0.461279"
                        z3="-2.563573"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.172044"
                        y3="-0.508189"
                        z3="1.122629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.627491"
                        y3="2.456484"
                        z3="-0.084516"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.182323"
                        y3="2.775249"
                        z3="-2.784615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.329124"
                        y3="1.476446"
                        z3="-3.182579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.107055"
                        y3="4.450267"
                        z3="-1.345012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.19285"
                        y3="-2.35203"
                        z3="1.084286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.485943"
                        y3="3.765778"
                        z3="0.28704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.229715"
                        y3="4.778533"
                        z3="-0.350533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.3911"
                        y3="-2.715898"
                        z3="0.624025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.669781"
                        y3="-2.647846"
                        z3="1.339075"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.801907"
                        y3="-3.206213"
                        z3="0.741173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.814712"
                        y3="-2.053105"
                        z3="2.597151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.035256"
                        y3="-3.18389"
                        z3="1.376371"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.045397"
                        y3="-2.029875"
                        z3="3.231814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.162154"
                        y3="-2.59601"
                        z3="2.626611"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.592997"
                        y3="-1.072264"
                        z3="-1.75953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.014631"
                        y3="-0.074799"
                        z3="-0.452195"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.857939"
                        y3="-3.024426"
                        z3="-0.640313"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.780286"
                        y3="-3.101494"
                        z3="0.849763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.699834"
                        y3="-0.55924"
                        z3="-2.906494"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.346579"
                        y3="-0.092254"
                        z3="1.71465"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.748681"
                        y3="-1.165707"
                        z3="1.774366"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.824141"
                        y3="0.319846"
                        z3="0.843763"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.041526"
                        y3="1.705244"
                        z3="0.426087"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.751711"
                        y3="3.56706"
                        z3="-3.256153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.017617"
                        y3="1.221936"
                        z3="-3.977775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.688527"
                        y3="5.218542"
                        z3="-1.840521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.094545"
                        y3="-1.948414"
                        z3="2.087886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.205593"
                        y3="4.027007"
                        z3="1.077307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.104426"
                        y3="5.810394"
                        z3="-0.049638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.450408"
                        y3="-3.126497"
                        z3="-0.381409"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.711036"
                        y3="-3.667517"
                        z3="-0.235213"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.962324"
                        y3="-1.60061"
                        z3="3.088274"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.896976"
                        y3="-3.625787"
                        z3="0.893073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.13555"
                        y3="-1.565359"
                        z3="4.205356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.12167"
                        y3="-2.575219"
                        z3="3.126535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" 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:-1.7523,-1.2412,-.0565;-.9292,-.4271,-.9444;-1.6895,.727,-1.55;-1.5206,2.0765,-1.1191;-2.2754,3.1052,-1.7531;-1.0715,-2.4865,.2869;-2.5785,.4613,-2.5636;-2.172,-.5082,1.1226;-.6275,2.4565,-.0845;-3.1823,2.7752,-2.7846;-3.3291,1.4764,-3.1826;-2.1071,4.4503,-1.345;.1928,-2.352,1.0843;-.4859,3.7658,.287;-1.2297,4.7785,-.3505;1.3911,-2.7159,.624;2.6698,-2.6478,1.3391;3.8019,-3.2062,.7412;2.8147,-2.0531,2.5972;5.0353,-3.1839,1.3764;4.0454,-2.0299,3.2318;5.1622,-2.596,2.6266;-.593,-1.0723,-1.7595;-.0146,-.0748,-.4522;-.8579,-3.0244,-.6403;-1.7803,-3.1015,.8498;-2.6998,-.5592,-2.9065;-1.3466,-.0923,1.7147;-2.7487,-1.1657,1.7744;-2.8241,.3198,.8438;-.0415,1.7052,.4261;-3.7517,3.5671,-3.2562;-4.0176,1.2219,-3.9778;-2.6885,5.2185,-1.8405;.0945,-1.9484,2.0879;.2056,4.027,1.0773;-1.1044,5.8104,-.0496;1.4504,-3.1265,-.3814;3.711,-3.6675,-.2352;1.9623,-1.6006,3.0883;5.897,-3.6258,.8931;4.1356,-1.5654,4.2054;6.1217,-2.5752,3.1265;</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">2504</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2132.0060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1208.5110</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-867.67095252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1592.08159756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2459.75255009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4334.30095852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1874.54840843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02289686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1731.29058656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">863.61963404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00469109</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000108448324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000108448324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000216896648</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.219147465704</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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110.7160 110.8617 111.0027 111.3095 111.4131 111.5823 111.6905 111.8450 111.8798 112.1738 112.2689 112.6161 112.7026 112.7610 113.2022 113.3900 113.7969 114.0409 114.0951 114.2968 114.7799 114.9133 115.0266 115.1465 115.3716 115.4639 115.5868 115.8845 115.9187 116.0745 116.2882 116.3424 116.4526 116.6733 116.7365 116.9470 117.0009 117.2557 117.4134 117.6226 117.8650 117.9293 118.0134 118.1816 118.3329 118.5410 118.6207 118.8176 119.1028 119.1473 119.3069 119.3794 119.5927 119.6286 119.8029 119.9954 120.0639 120.1065 120.3703 120.4430 120.5404 120.8010 120.9328 121.0854 121.1638 121.4560 121.5841 121.8585 122.0440 122.1076 122.3724 122.8011 123.2159 123.3184 123.5729 123.7833 123.8745 123.9989 124.2183 124.5716 124.7695 125.1644 125.3282 125.7670 126.2350 126.4850 126.8676 127.0267 127.2936 127.8854 128.3281 128.4248 128.5915 128.9694 129.0983 129.1506 129.5900 129.6852 129.8262 130.1266 130.4497 130.5821 130.8460 130.9821 131.1651 131.3133 131.5382 132.0949 132.1474 132.2064 132.6165 132.7128 133.2340 133.2971 133.4030 133.4694 133.6740 133.8320 134.4629 134.6108 135.0483 135.1771 135.2167 135.6845 136.2091 136.2719 136.7677 136.8803 137.3800 137.5923 137.9061 138.0867 138.4161 138.6452 138.7182 138.8372 138.9655 139.5097 139.7586 140.0212 140.1255 140.2518 140.9054 141.2874 141.5514 141.6492 142.3310 142.4587 142.9525 143.5094 143.6831 143.8379 144.2108 144.6129 144.7032 144.9813 145.3041 145.6779 145.8199 146.0739 146.2331 146.8948 147.1826 147.5280 147.6280 147.8485 148.1008 148.2506 148.3391 148.5474 148.7478 148.9828 149.2001 149.5201 149.9661 150.3859 150.5726 150.6109 150.9830 151.3302 151.5442 151.9070 152.1859 152.3463 153.0050 153.3303 154.3917 154.9364 155.0638 155.2017 155.5856 155.9983 156.4900 156.8979 157.3920 157.5553 157.8387 158.3663 158.7336 159.0402 159.4639 159.7163 159.8485 160.5738 161.2084 161.7850 161.9931 162.8800 163.7071 165.2723 166.4290 166.5921 167.0834 168.0836 168.5582 168.8579 170.2224 170.9532 172.0744 172.4300 173.9393 178.2499 187.3063 188.1371 617.2149 620.1471 629.5939 631.3596 632.4879 633.9580 634.1071 634.4766 635.4476 635.5836 636.6576 637.5549 638.3077 639.5813 640.4527 643.2462 644.3895 649.1443 651.0955 659.8460 664.3788 898.2757</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">-0.206575 -0.049752 0.096959 -0.070186 -0.017310 -0.056278 -0.225221 -0.237341 -0.212384 -0.139190 -0.152546 -0.108381 -0.164683 -0.168234 -0.153747 -0.079388 0.051641 -0.176030 -0.221091 -0.168164 -0.157636 -0.161523 0.108684 0.103509 0.097657 0.104204 0.135257 0.084041 0.113865 0.109685 0.150562 0.144634 0.157967 0.142878 0.124124 0.158018 0.160188 0.115639 0.142393 0.144408 0.158005 0.159827 0.161518</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">7.2066 6.0498 5.9030 6.0702 6.0173 6.0563 6.2252 6.2373 6.2124 6.1392 6.1525 6.1084 6.1647 6.1682 6.1537 6.0794 5.9484 6.1760 6.2211 6.1682 6.1576 6.1615 0.8913 0.8965 0.9023 0.8958 0.8647 0.9160 0.8861 0.8903 0.8494 0.8554 0.8420 0.8571 0.8759 0.8420 0.8398 0.8844 0.8576 0.8556 0.8420 0.8402 0.8385</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">-0.2066 -0.0498 0.0970 -0.0702 -0.0173 -0.0563 -0.2252 -0.2373 -0.2124 -0.1392 -0.1525 -0.1084 -0.1647 -0.1682 -0.1537 -0.0794 0.0516 -0.1760 -0.2211 -0.1682 -0.1576 -0.1615 0.1087 0.1035 0.0977 0.1042 0.1353 0.0840 0.1139 0.1097 0.1506 0.1446 0.1580 0.1429 0.1241 0.1580 0.1602 0.1156 0.1424 0.1444 0.1580 0.1598 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.8282 3.8169 3.4317 3.7703 3.8450 3.9587 3.9898 3.9667 3.9241 3.9152 3.9073 3.8741 3.7035 3.9416 3.8975 3.7890 3.6712 3.9331 3.9552 3.8995 3.8995 3.8869 0.9981 0.9980 1.0051 0.9977 1.0104 0.9905 0.9973 0.9889 0.9967 1.0046 0.9906 1.0058 1.0037 0.9920 0.9889 1.0196 1.0082 1.0111 0.9917 0.9912 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.8282 3.8169 3.4317 3.7703 3.8450 3.9587 3.9898 3.9667 3.9241 3.9152 3.9073 3.8741 3.7035 3.9416 3.8975 3.7890 3.6712 3.9331 3.9552 3.8995 3.8995 3.8869 0.9981 0.9980 1.0051 0.9977 1.0104 0.9905 0.9973 0.9889 0.9967 1.0046 0.9906 1.0058 1.0037 0.9920 0.9889 1.0196 1.0082 1.0111 0.9917 0.9912 0.9890</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="46">0.9499 -0.1055 0.9778 0.9481 0.8686 0.9721 1.0222 1.1410 1.5176 1.3183 1.2175 1.2427 1.2485 0.8909 1.0253 1.0088 1.3060 0.9928 0.9839 0.9860 0.9852 1.6081 0.9747 1.5599 0.9700 0.9861 1.5671 0.9728 1.8193 0.9826 1.2684 0.9835 0.9826 0.9894 0.9814 1.3670 1.3483 1.4380 0.9817 1.4665 0.9787 1.4127 0.9854 1.3861 0.9826 0.9792</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 2 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">-0.018438446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-867.689390970676</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.67781 0.99903 0.32122 -4.98334 4.98110 -0.00224 4.33792 -4.04100 0.29692</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.43743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.11186</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
