<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.990746"
                        y3="-1.116668"
                        z3="0.988825"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.93161"
                        y3="-0.500453"
                        z3="-0.332151"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.467384"
                        y3="0.903592"
                        z3="-0.370161"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.764928"
                        y3="1.979748"
                        z3="0.248221"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.303165"
                        y3="3.29355"
                        z3="0.17285"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.859296"
                        y3="-2.340842"
                        z3="-0.956093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.276656"
                        y3="-2.387236"
                        z3="0.977177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.638548"
                        y3="1.167177"
                        z3="-1.033938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.533588"
                        y3="1.798913"
                        z3="0.924428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.366383"
                        y3="-1.32821"
                        z3="1.395731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.51592"
                        y3="3.512958"
                        z3="-0.521944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.167489"
                        y3="2.470652"
                        z3="-1.116598"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.611316"
                        y3="4.364926"
                        z3="0.78555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.586879"
                        y3="-2.003915"
                        z3="0.349869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.007387"
                        y3="-1.179627"
                        z3="-1.94647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.447439"
                        y3="-3.61754"
                        z3="-1.566066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.188127"
                        y3="-2.209492"
                        z3="0.755138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.116951"
                        y3="2.856263"
                        z3="1.500694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.428999"
                        y3="4.153399"
                        z3="1.43905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.435845"
                        y3="-2.544102"
                        z3="-0.673695"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.864595"
                        y3="-2.836256"
                        z3="-0.211702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.25888"
                        y3="-2.678161"
                        z3="-0.438712"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.479751"
                        y3="-1.106203"
                        z3="-1.071736"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.890575"
                        y3="-0.492628"
                        z3="-0.66377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.424582"
                        y3="-2.857053"
                        z3="1.954555"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.685063"
                        y3="-3.086057"
                        z3="0.229179"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.171709"
                        y3="0.351395"
                        z3="-1.507676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.09759"
                        y3="0.811731"
                        z3="0.988134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.393252"
                        y3="-1.805962"
                        z3="2.375365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.930946"
                        y3="-1.961939"
                        z3="0.695561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.893904"
                        y3="-0.378868"
                        z3="1.483599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.913877"
                        y3="4.518953"
                        z3="-0.578399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.092351"
                        y3="2.637387"
                        z3="-1.653181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.035301"
                        y3="5.360084"
                        z3="0.725113"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.182533"
                        y3="-1.099649"
                        z3="0.806175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.647354"
                        y3="-1.837867"
                        z3="0.152958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.501435"
                        y3="-2.816301"
                        z3="1.072423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.49898"
                        y3="-1.394659"
                        z3="-2.887146"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.593008"
                        y3="-0.25646"
                        z3="-1.539957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.063072"
                        y3="-1.009044"
                        z3="-2.164802"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.357944"
                        y3="-4.462343"
                        z3="-0.882336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.945078"
                        y3="-3.879806"
                        z3="-2.497888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.506787"
                        y3="-3.47117"
                        z3="-1.783949"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.709384"
                        y3="-1.537907"
                        z3="1.430739"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.058408"
                        y3="2.696513"
                        z3="2.009931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.092772"
                        y3="4.979273"
                        z3="1.90457"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.335598"
                        y3="-3.500483"
                        z3="-0.889976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.9907,-1.1167,.9888;-1.9316,-.5005,-.3322;-2.4674,.9036,-.3702;-1.7649,1.9797,.2482;-2.3032,3.2936,.1729;4.8593,-2.3408,-.9561;-1.2767,-2.3872,.9772;-3.6385,1.1672,-1.0339;-.5336,1.7989,.9244;-3.3664,-1.3282,1.3957;-3.5159,3.513,-.5219;-4.1675,2.4707,-1.1166;-1.6113,4.3649,.7855;5.5869,-2.0039,.3499;5.0074,-1.1796,-1.9465;5.4474,-3.6175,-1.5661;.1881,-2.2095,.7551;.117,2.8563,1.5007;-.429,4.1534,1.439;3.4358,-2.5441,-.6737;.8646,-2.8363,-.2117;2.2589,-2.6782,-.4387;-2.4798,-1.1062,-1.0717;-.8906,-.4926,-.6638;-1.4246,-2.8571,1.9546;-1.6851,-3.0861,.2292;-4.1717,.3514,-1.5077;-.0976,.8117,.9881;-3.3933,-1.806,2.3754;-3.9309,-1.9619,.6956;-3.8939,-.3789,1.4836;-3.9139,4.519,-.5784;-5.0924,2.6374,-1.6532;-2.0353,5.3601,.7251;5.1825,-1.0996,.8062;6.6474,-1.8379,.153;5.5014,-2.8163,1.0724;4.499,-1.3947,-2.8871;4.593,-.2565,-1.54;6.0631,-1.009,-2.1648;5.3579,-4.4623,-.8823;4.9451,-3.8798,-2.4979;6.5068,-3.4712,-1.7839;.7094,-1.5379,1.4307;1.0584,2.6965,2.0099;.0928,4.9793,1.9046;.3356,-3.5005,-.89;</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">1353</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627.6378240021 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">4.272e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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="-1.99074642"
                                 y3="-1.11666758"
                                 z3="0.98882456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.93160985"
                                 y3="-0.50045298"
                                 z3="-0.33215081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.46738379"
                                 y3="0.90359209"
                                 z3="-0.3701612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.76492774"
                                 y3="1.97974847"
                                 z3="0.24822116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.30316459"
                                 y3="3.29355042"
                                 z3="0.17285002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.85929589"
                                 y3="-2.34084213"
                                 z3="-0.95609309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.27665565"
                                 y3="-2.38723551"
                                 z3="0.97717666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.63854782"
                                 y3="1.167177"
                                 z3="-1.03393797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.53358777"
                                 y3="1.79891272"
                                 z3="0.92442776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.3663834"
                                 y3="-1.32820983"
                                 z3="1.39573135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.51591973"
                                 y3="3.51295764"
                                 z3="-0.52194372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.16748929"
                                 y3="2.47065247"
                                 z3="-1.11659844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.61131597"
                                 y3="4.36492553"
                                 z3="0.78554965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.58687911"
                                 y3="-2.00391543"
                                 z3="0.34986885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.00738652"
                                 y3="-1.17962719"
                                 z3="-1.94646984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.447439"
                                 y3="-3.61753952"
                                 z3="-1.56606582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.18812691"
                                 y3="-2.20949195"
                                 z3="0.75513816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.11695108"
                                 y3="2.85626252"
                                 z3="1.50069359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.42899863"
                                 y3="4.15339927"
                                 z3="1.43905007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.43584498"
                                 y3="-2.54410202"
                                 z3="-0.67369513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.86459488"
                                 y3="-2.83625608"
                                 z3="-0.21170217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.25887977"
                                 y3="-2.67816079"
                                 z3="-0.43871173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.47975054"
                                 y3="-1.10620323"
                                 z3="-1.07173567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.8905753"
                                 y3="-0.49262843"
                                 z3="-0.66376997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.42458175"
                                 y3="-2.85705334"
                                 z3="1.95455472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.68506306"
                                 y3="-3.08605702"
                                 z3="0.22917922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.17170927"
                                 y3="0.35139456"
                                 z3="-1.5076762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.09758987"
                                 y3="0.81173075"
                                 z3="0.98813364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.39325167"
                                 y3="-1.80596213"
                                 z3="2.37536537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.93094632"
                                 y3="-1.96193879"
                                 z3="0.69556092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.89390376"
                                 y3="-0.37886831"
                                 z3="1.48359947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.91387692"
                                 y3="4.51895331"
                                 z3="-0.57839877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.09235113"
                                 y3="2.63738706"
                                 z3="-1.65318077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.03530128"
                                 y3="5.36008438"
                                 z3="0.7251133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.18253323"
                                 y3="-1.09964918"
                                 z3="0.80617531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.64735435"
                                 y3="-1.83786693"
                                 z3="0.15295759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.50143537"
                                 y3="-2.81630122"
                                 z3="1.07242333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.49897996"
                                 y3="-1.39465873"
                                 z3="-2.88714557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.59300794"
                                 y3="-0.25646034"
                                 z3="-1.53995703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.06307202"
                                 y3="-1.00904428"
                                 z3="-2.16480151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.35794382"
                                 y3="-4.46234303"
                                 z3="-0.88233552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.94507764"
                                 y3="-3.87980553"
                                 z3="-2.49788825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.50678654"
                                 y3="-3.47117032"
                                 z3="-1.78394861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.70938393"
                                 y3="-1.53790703"
                                 z3="1.43073908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.05840771"
                                 y3="2.69651335"
                                 z3="2.00993083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.09277225"
                                 y3="4.97927301"
                                 z3="1.90457048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.33559816"
                                 y3="-3.50048316"
                                 z3="-0.88997617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.9907,-1.1167,.9888;-1.9316,-.5005,-.3322;-2.4674,.9036,-.3702;-1.7649,1.9797,.2482;-2.3032,3.2936,.1729;4.8593,-2.3408,-.9561;-1.2767,-2.3872,.9772;-3.6385,1.1672,-1.0339;-.5336,1.7989,.9244;-3.3664,-1.3282,1.3957;-3.5159,3.513,-.5219;-4.1675,2.4707,-1.1166;-1.6113,4.3649,.7855;5.5869,-2.0039,.3499;5.0074,-1.1796,-1.9465;5.4474,-3.6175,-1.5661;.1881,-2.2095,.7551;.117,2.8563,1.5007;-.429,4.1534,1.4391;3.4358,-2.5441,-.6737;.8646,-2.8363,-.2117;2.2589,-2.6782,-.4387;-2.4798,-1.1062,-1.0717;-.8906,-.4926,-.6638;-1.4246,-2.8571,1.9546;-1.6851,-3.0861,.2292;-4.1717,.3514,-1.5077;-.0976,.8117,.9881;-3.3933,-1.806,2.3754;-3.9309,-1.9619,.6956;-3.8939,-.3789,1.4836;-3.9139,4.519,-.5784;-5.0924,2.6374,-1.6532;-2.0353,5.3601,.7251;5.1825,-1.0996,.8062;6.6474,-1.8379,.153;5.5014,-2.8163,1.0724;4.499,-1.3947,-2.8871;4.593,-.2565,-1.54;6.0631,-1.009,-2.1648;5.3579,-4.4623,-.8823;4.9451,-3.8798,-2.4979;6.5068,-3.4712,-1.7839;.7094,-1.5379,1.4307;1.0584,2.6965,2.0099;.0928,4.9793,1.9046;.3356,-3.5005,-.89;</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="-1.990746"
                        y3="-1.116668"
                        z3="0.988825"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.93161"
                        y3="-0.500453"
                        z3="-0.332151"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.467384"
                        y3="0.903592"
                        z3="-0.370161"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.764928"
                        y3="1.979748"
                        z3="0.248221"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.303165"
                        y3="3.29355"
                        z3="0.17285"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.859296"
                        y3="-2.340842"
                        z3="-0.956093"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.276656"
                        y3="-2.387236"
                        z3="0.977177"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.638548"
                        y3="1.167177"
                        z3="-1.033938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.533588"
                        y3="1.798913"
                        z3="0.924428"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.366383"
                        y3="-1.32821"
                        z3="1.395731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.51592"
                        y3="3.512958"
                        z3="-0.521944"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.167489"
                        y3="2.470652"
                        z3="-1.116598"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.611316"
                        y3="4.364926"
                        z3="0.78555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.586879"
                        y3="-2.003915"
                        z3="0.349869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.007387"
                        y3="-1.179627"
                        z3="-1.94647"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.447439"
                        y3="-3.61754"
                        z3="-1.566066"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.188127"
                        y3="-2.209492"
                        z3="0.755138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.116951"
                        y3="2.856263"
                        z3="1.500694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.428999"
                        y3="4.153399"
                        z3="1.43905"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.435845"
                        y3="-2.544102"
                        z3="-0.673695"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.864595"
                        y3="-2.836256"
                        z3="-0.211702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.25888"
                        y3="-2.678161"
                        z3="-0.438712"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.479751"
                        y3="-1.106203"
                        z3="-1.071736"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.890575"
                        y3="-0.492628"
                        z3="-0.66377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.424582"
                        y3="-2.857053"
                        z3="1.954555"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.685063"
                        y3="-3.086057"
                        z3="0.229179"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.171709"
                        y3="0.351395"
                        z3="-1.507676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.09759"
                        y3="0.811731"
                        z3="0.988134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.393252"
                        y3="-1.805962"
                        z3="2.375365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.930946"
                        y3="-1.961939"
                        z3="0.695561"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.893904"
                        y3="-0.378868"
                        z3="1.483599"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.913877"
                        y3="4.518953"
                        z3="-0.578399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.092351"
                        y3="2.637387"
                        z3="-1.653181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.035301"
                        y3="5.360084"
                        z3="0.725113"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.182533"
                        y3="-1.099649"
                        z3="0.806175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.647354"
                        y3="-1.837867"
                        z3="0.152958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.501435"
                        y3="-2.816301"
                        z3="1.072423"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.49898"
                        y3="-1.394659"
                        z3="-2.887146"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.593008"
                        y3="-0.25646"
                        z3="-1.539957"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.063072"
                        y3="-1.009044"
                        z3="-2.164802"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.357944"
                        y3="-4.462343"
                        z3="-0.882336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.945078"
                        y3="-3.879806"
                        z3="-2.497888"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.506787"
                        y3="-3.47117"
                        z3="-1.783949"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.709384"
                        y3="-1.537907"
                        z3="1.430739"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.058408"
                        y3="2.696513"
                        z3="2.009931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.092772"
                        y3="4.979273"
                        z3="1.90457"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.335598"
                        y3="-3.500483"
                        z3="-0.889976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.9907,-1.1167,.9888;-1.9316,-.5005,-.3322;-2.4674,.9036,-.3702;-1.7649,1.9797,.2482;-2.3032,3.2936,.1729;4.8593,-2.3408,-.9561;-1.2767,-2.3872,.9772;-3.6385,1.1672,-1.0339;-.5336,1.7989,.9244;-3.3664,-1.3282,1.3957;-3.5159,3.513,-.5219;-4.1675,2.4707,-1.1166;-1.6113,4.3649,.7855;5.5869,-2.0039,.3499;5.0074,-1.1796,-1.9465;5.4474,-3.6175,-1.5661;.1881,-2.2095,.7551;.117,2.8563,1.5007;-.429,4.1534,1.439;3.4358,-2.5441,-.6737;.8646,-2.8363,-.2117;2.2589,-2.6782,-.4387;-2.4798,-1.1062,-1.0717;-.8906,-.4926,-.6638;-1.4246,-2.8571,1.9546;-1.6851,-3.0861,.2292;-4.1717,.3514,-1.5077;-.0976,.8117,.9881;-3.3933,-1.806,2.3754;-3.9309,-1.9619,.6956;-3.8939,-.3789,1.4836;-3.9139,4.519,-.5784;-5.0924,2.6374,-1.6532;-2.0353,5.3601,.7251;5.1825,-1.0996,.8062;6.6474,-1.8379,.153;5.5014,-2.8163,1.0724;4.499,-1.3947,-2.8871;4.593,-.2565,-1.54;6.0631,-1.009,-2.1648;5.3579,-4.4623,-.8823;4.9451,-3.8798,-2.4979;6.5068,-3.4712,-1.7839;.7094,-1.5379,1.4307;1.0584,2.6965,2.0099;.0928,4.9793,1.9046;.3356,-3.5005,-.89;</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">2792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2243.7310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.03247184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1627.63782400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2497.67029584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4407.96048175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1910.29018591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02179670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.90416874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.87169691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480530</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000075344463</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000075344463</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000150688926</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.993413380921</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031</array>
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                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-392.3029 -280.4851 -280.1676 -280.1014 -280.0939 -279.9992 -279.9831 -279.9164 -279.8705 -279.7329 -279.6941 -279.6732 -279.6721 -279.6609 -279.6524 -279.6473 -279.6246 -279.6142 -279.5498 -279.1680 -279.1642 -279.1623 -28.5329 -27.1635 -25.9299 -25.6942 -25.1795 -24.5258 -23.3681 -23.3386 -23.0305 -21.9873 -21.8066 -21.7182 -21.7135 -20.0464 -19.7830 -19.6386 -19.0727 -18.5104 -18.2753 -16.8066 -16.6548 -16.5734 -16.2590 -15.7332 -15.5413 -15.3686 -15.1432 -14.8491 -14.6888 -14.6721 -14.3339 -14.0805 -13.8488 -13.6610 -13.4567 -13.3266 -13.2316 -13.1826 -12.9514 -12.5714 -12.4004 -12.3838 -12.3806 -12.2528 -12.0405 -11.8867 -11.7166 -11.7093 -11.5376 -11.3369 -11.1882 -10.2557 -9.7040 -9.0260 -8.6702 -8.5968 -8.0748 0.6192 1.3448 1.4261 2.6396 2.9974 3.3941 3.5817 3.8874 4.1019 4.2867 4.4149 4.5522 4.6254 4.6815 4.7781 4.8807 4.9676 5.0976 5.1043 5.1774 5.1950 5.2799 5.3728 5.4984 5.6472 5.7518 5.8777 6.0055 6.0927 6.3389 6.4624 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40.0046 40.1446 40.4023 40.5118 40.6673 40.8829 41.1621 41.2827 41.4664 41.5434 41.6203 41.7844 41.9400 41.9897 42.0381 42.2078 42.3666 42.4537 42.5455 42.6597 42.7528 42.8125 43.0098 43.1668 43.2389 43.3783 43.6500 43.7626 43.8487 44.0918 44.1269 44.2929 44.4989 44.5212 44.7425 44.8380 45.1782 45.3112 45.3345 45.5551 45.7054 45.8092 46.0970 46.2054 46.2579 46.3424 46.6122 46.8419 46.8940 46.9357 47.0565 47.4207 47.5630 47.6800 47.9555 47.9737 48.4012 48.4809 48.6442 48.7997 48.9900 49.1617 49.2464 49.4404 49.5118 49.7579 49.8774 50.1249 50.4166 50.6448 50.8537 50.9433 51.2631 51.4141 51.4539 51.8898 52.1497 52.4307 52.5943 52.8003 53.0872 53.4263 53.6862 54.1021 54.4678 54.7375 54.8485 54.9614 55.4891 55.7667 55.7878 56.1607 56.3344 56.6083 57.1314 57.3743 57.8452 57.8811 58.3770 58.4278 58.4794 58.8580 58.9522 59.1898 59.3944 59.4422 59.7412 60.1827 60.3855 60.5073 61.0514 61.2525 61.7664 61.8591 62.3457 62.6337 62.6504 63.1389 63.3629 63.5898 63.6490 64.0328 64.2099 64.3352 65.0682 65.1770 65.5808 66.1828 66.3721 66.6552 66.6825 66.8618 67.5045 67.7569 68.2990 68.9812 69.1489 69.3441 69.3908 69.6322 69.8665 70.0444 70.6375 70.7857 71.0372 71.3239 71.4694 71.6650 71.8734 72.0386 72.2886 72.5919 73.0004 73.1257 73.3239 73.6341 73.8154 73.9199 74.0681 74.1786 74.6166 74.7978 74.9480 75.3002 75.6468 75.7334 75.8577 76.0743 76.1805 76.4573 76.5720 76.8465 76.8714 76.9343 77.1309 77.2602 77.3831 77.4570 77.6443 77.7889 77.9164 78.3699 78.3943 78.8834 79.0007 79.1937 79.2201 79.2924 79.4277 79.4797 79.5908 79.7221 79.8806 79.9417 80.1336 80.3030 80.4923 80.6268 80.7829 80.8643 80.9154 81.1971 81.2979 81.4117 81.6271 81.7688 81.9767 82.0873 82.2298 82.3466 82.4328 82.6705 82.7209 83.0163 83.0658 83.2065 83.2767 83.4108 83.6613 83.7063 83.8612 83.9933 84.0720 84.2353 84.3057 84.4948 84.6480 84.7237 84.8005 84.8769 85.0314 85.1851 85.2895 85.4729 85.5113 85.6885 85.8187 85.8531 85.9154 85.9749 86.2042 86.2968 86.3425 86.5669 86.6795 86.7683 86.8304 86.9337 87.1102 87.2098 87.4642 87.5350 87.7300 87.8657 88.0441 88.1638 88.1949 88.4516 88.5729 88.8903 89.0502 89.1254 89.2903 89.5305 89.6005 89.6387 89.6909 90.0638 90.2705 90.4687 90.4781 90.6613 90.7809 90.8412 91.1829 91.2174 91.4527 91.7991 91.8318 92.0572 92.1735 92.3534 92.4023 92.4905 92.5645 92.7165 92.8851 93.0347 93.2398 93.3746 93.5503 93.6368 93.8526 93.8778 94.0453 94.2043 94.3401 94.4583 94.5130 94.6483 94.8517 94.9161 95.1963 95.2376 95.2741 95.4042 95.5735 95.6809 95.9063 96.0359 96.2522 96.2927 96.3905 96.5195 96.6870 96.7264 96.9032 97.0460 97.2804 97.5616 97.7239 97.7630 97.9059 98.0266 98.2059 98.5037 98.6212 98.8168 98.8730 98.9908 99.2266 99.2820 99.5654 99.6475 99.8801 100.0863 100.3892 100.4594 100.5676 100.6307 100.7832 100.8346 101.1976 101.2907 101.3659 101.6151 101.7811 101.9037 102.2600 102.3308 102.5720 102.7062 102.8303 103.0252 103.2217 103.5624 103.6431 103.7032 103.8486 104.0614 104.0852 104.1981 104.5505 104.6583 104.7465 104.9060 105.0084 105.1033 105.2789 105.4695 105.5204 105.6894 105.7810 106.1333 106.3038 106.4859 106.5891 106.6853 106.8152 107.0545 107.1727 107.6026 107.6720 107.8115 107.9946 108.2070 108.3760 108.8216 109.0084 109.1476 109.2433 109.5680 109.9509 110.0210 110.0819 110.1415 110.2639 110.4418 110.5231 110.7171 110.7750 110.9104 111.0274 111.2261 111.6646 111.8030 111.9750 112.0278 112.1347 112.4750 112.6236 112.7132 112.9781 113.2350 113.3813 113.5205 113.7993 113.9914 114.0892 114.4325 114.5051 114.5386 114.7748 114.8735 115.0919 115.2036 115.4057 115.4402 115.4916 115.5214 115.6598 115.9193 115.9408 115.9825 116.0241 116.1473 116.2944 116.6018 116.7194 116.8103 116.9331 116.9619 117.1518 117.2748 117.3708 117.5463 117.7187 117.8398 117.9934 118.0013 118.2336 118.2645 118.4833 118.5864 118.7541 118.8806 119.0855 119.4087 119.6970 119.7597 119.8630 120.0426 120.3529 120.3755 120.7385 120.8923 121.0369 121.1053 121.1987 121.3089 121.4553 121.5515 121.9009 122.1987 122.4370 122.8234 122.8986 123.1036 123.4052 123.6215 123.9408 124.1026 124.1719 124.5211 124.6647 124.7281 124.8499 125.0062 125.4149 125.6613 125.8668 126.1052 126.4030 126.5106 126.7958 127.0551 127.6539 127.8287 128.3974 128.5332 128.8619 128.9886 129.0399 129.2653 129.6025 129.6712 129.8531 130.0415 130.3668 130.6866 130.8564 130.9049 131.0075 131.3393 131.4462 131.6310 131.7883 131.9800 132.3836 132.7325 132.7924 132.8618 133.0501 133.1865 133.2879 133.5184 133.6537 134.0815 134.1148 134.2542 134.5563 134.7632 134.9088 135.1946 135.3298 135.4387 135.7988 136.3220 136.6589 137.2472 137.5061 137.8879 137.9630 138.1349 138.2536 138.7799 139.1855 139.6723 140.1354 140.4805 140.9594 141.2489 141.4905 141.7078 142.1917 142.6142 142.7762 142.8698 142.9971 143.4815 143.5470 143.9154 143.9386 144.5522 144.8112 144.8782 145.0609 145.2014 145.3687 145.5549 145.6925 145.8482 146.0456 146.5142 146.8472 147.1281 147.3485 147.5941 147.7661 147.9102 148.1581 148.2840 148.3221 148.4502 148.5463 148.8351 148.9644 149.1147 149.2991 149.5708 149.8509 150.0607 150.0852 150.2766 150.4614 150.4881 150.9122 151.2917 151.7014 151.9777 152.2994 152.4385 152.6720 153.4117 153.6571 154.3483 154.6384 154.7467 154.9826 155.2403 156.0119 156.2461 156.6312 156.7346 157.0611 157.2674 157.4138 157.5622 158.1793 158.2254 158.2451 158.3756 158.3817 158.6346 159.1162 159.7444 159.8500 159.9868 160.3794 160.5779 161.0738 161.3826 162.0165 162.9427 163.9174 165.7379 166.7141 167.4573 168.3371 168.9249 170.2214 170.4267 171.4161 172.1589 178.4107 188.2853 617.6375 625.2668 627.6326 631.5329 633.1060 633.8610 635.3853 636.5334 637.2416 638.6319 639.6281 641.6358 643.3917 646.1494 646.2766 648.1463 648.9142 651.1674 651.3806 664.4970 666.0530 897.8849</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.220544 -0.036641 0.035254 -0.059996 -0.044426 0.069972 -0.071948 -0.133650 -0.242429 -0.218337 -0.140912 -0.148079 -0.107939 -0.291432 -0.291003 -0.292352 -0.105347 -0.164926 -0.155504 -0.310214 -0.242472 0.243304 0.107553 0.124998 0.104530 0.086974 0.132951 0.152957 0.105741 0.083656 0.106066 0.144646 0.157689 0.143486 0.100603 0.097148 0.100794 0.100950 0.100956 0.097493 0.100843 0.101130 0.097868 0.130200 0.156785 0.159234 0.134370</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.2205 6.0366 5.9647 6.0600 6.0444 5.9300 6.0719 6.1337 6.2424 6.2183 6.1409 6.1481 6.1079 6.2914 6.2910 6.2924 6.1053 6.1649 6.1555 6.3102 6.2425 5.7567 0.8924 0.8750 0.8955 0.9130 0.8670 0.8470 0.8943 0.9163 0.8939 0.8554 0.8423 0.8565 0.8994 0.9029 0.8992 0.8990 0.8990 0.9025 0.8992 0.8989 0.9021 0.8698 0.8432 0.8408 0.8656</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.2205 -0.0366 0.0353 -0.0600 -0.0444 0.0700 -0.0719 -0.1337 -0.2424 -0.2183 -0.1409 -0.1481 -0.1079 -0.2914 -0.2910 -0.2924 -0.1053 -0.1649 -0.1555 -0.3102 -0.2425 0.2433 0.1076 0.1250 0.1045 0.0870 0.1330 0.1530 0.1057 0.0837 0.1061 0.1446 0.1577 0.1435 0.1006 0.0971 0.1008 0.1010 0.1010 0.0975 0.1008 0.1011 0.0979 0.1302 0.1568 0.1592 0.1344</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8069 3.6762 3.4633 3.8240 3.8642 4.0221 3.9563 3.8948 3.9825 3.9646 3.9177 3.9110 3.8727 3.8918 3.8945 3.8932 3.8491 3.9434 3.8934 4.1024 4.0269 3.6559 1.0164 0.9919 0.9959 1.0105 1.0118 1.0078 0.9981 1.0023 0.9910 1.0043 0.9910 1.0052 1.0057 1.0034 1.0057 1.0057 1.0055 1.0033 1.0056 1.0052 1.0030 1.0163 0.9929 0.9895 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8069 3.6762 3.4633 3.8240 3.8642 4.0221 3.9563 3.8948 3.9825 3.9646 3.9177 3.9110 3.8727 3.8918 3.8945 3.8932 3.8491 3.9434 3.8934 4.1024 4.0269 3.6559 1.0164 0.9919 0.9959 1.0105 1.0118 1.0078 0.9981 1.0023 0.9910 1.0043 0.9910 1.0052 1.0057 1.0034 1.0057 1.0057 1.0055 1.0033 1.0056 1.0052 1.0030 1.0163 0.9929 0.9895 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="49">0.8219 0.9818 0.9660 0.8460 0.9897 1.0248 1.1723 1.4978 1.3263 1.2399 1.2302 1.2596 0.9360 0.9393 0.9388 1.3968 -0.2755 0.9627 0.9651 1.0121 1.2974 0.9854 1.6072 0.9571 0.9885 0.9828 0.9844 1.5749 0.9701 0.9858 1.5584 0.9726 0.9876 0.9922 0.9883 0.9873 0.9875 0.9916 0.9878 0.9874 0.9919 1.8879 0.9668 1.2705 0.9863 0.9833 2.7485 1.1498 0.9505</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019799738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.052271573621</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.34038 -17.38801 -0.04763 -14.89606 14.60381 -0.29225 -2.47593 2.23732 -0.23861</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.38028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.96659</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
