<?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="-2.152598"
                        y3="-1.176111"
                        z3="-0.388869"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.26687"
                        y3="-0.35249"
                        z3="0.039431"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.853912"
                        y3="0.785266"
                        z3="0.934569"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.962258"
                        y3="1.797497"
                        z3="0.475285"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.606028"
                        y3="2.853365"
                        z3="1.35498"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.66256"
                        y3="-2.178533"
                        z3="-1.279438"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.460802"
                        y3="-1.83787"
                        z3="0.694146"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.350816"
                        y3="0.86025"
                        z3="2.20943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.424449"
                        y3="1.807194"
                        z3="-0.833552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.537441"
                        y3="-2.09802"
                        z3="-1.431944"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.141665"
                        y3="2.882278"
                        z3="2.66276"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.999857"
                        y3="1.908694"
                        z3="3.081178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.724575"
                        y3="3.862793"
                        z3="0.906278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.982475"
                        y3="-1.754319"
                        z3="-2.717861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.002043"
                        y3="-3.661896"
                        z3="-1.089246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.483211"
                        y3="-1.330632"
                        z3="-0.298863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.024215"
                        y3="-2.136917"
                        z3="0.393582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.579706"
                        y3="2.801862"
                        z3="-1.24125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.219732"
                        y3="3.840226"
                        z3="-0.362271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.236547"
                        y3="-1.96837"
                        z3="-1.021191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.691255"
                        y3="-1.527634"
                        z3="-0.553528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.066317"
                        y3="-1.783564"
                        z3="-0.797553"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.048195"
                        y3="-0.94095"
                        z3="0.550118"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.741164"
                        y3="0.050675"
                        z3="-0.861705"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.483846"
                        y3="-1.192532"
                        z3="1.578411"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.970963"
                        y3="-2.768477"
                        z3="0.999287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.029811"
                        y3="0.090819"
                        z3="2.557938"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.667735"
                        y3="1.003459"
                        z3="-1.512508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.305477"
                        y3="-2.819989"
                        z3="-1.111881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.670188"
                        y3="-2.663014"
                        z3="-1.772174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.932256"
                        y3="-1.551397"
                        z3="-2.290158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.862461"
                        y3="3.691578"
                        z3="3.326451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.412765"
                        y3="1.933605"
                        z3="4.080888"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.455012"
                        y3="4.660104"
                        z3="1.588295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.044932"
                        y3="-1.895414"
                        z3="-2.925982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.742013"
                        y3="-0.70357"
                        z3="-2.879808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.414805"
                        y3="-2.343805"
                        z3="-3.437912"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.782482"
                        y3="-3.987932"
                        z3="-0.072519"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.429521"
                        y3="-4.287759"
                        z3="-1.773894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.063394"
                        y3="-3.83392"
                        z3="-1.278917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.257031"
                        y3="-0.270464"
                        z3="-0.412128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.273076"
                        y3="-1.609438"
                        z3="0.733626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.550836"
                        y3="-1.472048"
                        z3="-0.478956"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.453633"
                        y3="-2.873386"
                        z3="1.030758"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.177867"
                        y3="2.787577"
                        z3="-2.245852"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.455393"
                        y3="4.617736"
                        z3="-0.694435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.210092"
                        y3="-0.780568"
                        z3="-1.176279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="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:-2.1526,-1.1761,-.3889;-3.2669,-.3525,.0394;-2.8539,.7853,.9346;-1.9623,1.7975,.4753;-1.606,2.8534,1.355;4.6626,-2.1785,-1.2794;-1.4608,-1.8379,.6941;-3.3508,.8602,2.2094;-1.4244,1.8072,-.8336;-2.5374,-2.098,-1.4319;-2.1417,2.8823,2.6628;-2.9999,1.9087,3.0812;-.7246,3.8628,.9063;4.9825,-1.7543,-2.7179;5.002,-3.6619,-1.0892;5.4832,-1.3306,-.2989;-.0242,-2.1369,.3936;-.5797,2.8019,-1.2412;-.2197,3.8402,-.3623;3.2365,-1.9684,-1.0212;.6913,-1.5276,-.5535;2.0663,-1.7836,-.7976;-4.0482,-.9409,.5501;-3.7412,.0507,-.8617;-1.4838,-1.1925,1.5784;-1.971,-2.7685,.9993;-4.0298,.0908,2.5579;-1.6677,1.0035,-1.5125;-3.3055,-2.82,-1.1119;-1.6702,-2.663,-1.7722;-2.9323,-1.5514,-2.2902;-1.8625,3.6916,3.3265;-3.4128,1.9336,4.0809;-.455,4.6601,1.5883;6.0449,-1.8954,-2.926;4.742,-.7036,-2.8798;4.4148,-2.3438,-3.4379;4.7825,-3.9879,-.0725;4.4295,-4.2878,-1.7739;6.0634,-3.8339,-1.2789;5.257,-.2705,-.4121;5.2731,-1.6094,.7336;6.5508,-1.472,-.479;.4536,-2.8734,1.0308;-.1779,2.7876,-2.2459;.4554,4.6177,-.6944;.2101,-.7806,-1.1763;</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">1656.6661115386 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">4.068e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.15259752"
                                 y3="-1.17611069"
                                 z3="-0.38886866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-3.26686971"
                                 y3="-0.35249023"
                                 z3="0.03943135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.85391225"
                                 y3="0.78526566"
                                 z3="0.93456945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.96225794"
                                 y3="1.79749701"
                                 z3="0.47528474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.60602818"
                                 y3="2.85336496"
                                 z3="1.35498022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.66255978"
                                 y3="-2.17853314"
                                 z3="-1.27943835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.46080248"
                                 y3="-1.83786961"
                                 z3="0.69414579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.35081595"
                                 y3="0.8602502"
                                 z3="2.20942994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.42444935"
                                 y3="1.80719385"
                                 z3="-0.83355182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.53744085"
                                 y3="-2.09802044"
                                 z3="-1.43194362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.14166469"
                                 y3="2.88227817"
                                 z3="2.66275984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.99985682"
                                 y3="1.90869408"
                                 z3="3.08117843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.724575"
                                 y3="3.86279281"
                                 z3="0.90627836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.98247523"
                                 y3="-1.75431892"
                                 z3="-2.7178605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.00204309"
                                 y3="-3.66189578"
                                 z3="-1.08924565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.48321115"
                                 y3="-1.33063158"
                                 z3="-0.29886335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.02421528"
                                 y3="-2.13691666"
                                 z3="0.39358207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.5797058"
                                 y3="2.80186243"
                                 z3="-1.2412498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.21973159"
                                 y3="3.84022624"
                                 z3="-0.36227073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.2365472"
                                 y3="-1.96837032"
                                 z3="-1.02119093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.69125521"
                                 y3="-1.52763421"
                                 z3="-0.55352829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.06631743"
                                 y3="-1.78356411"
                                 z3="-0.79755267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.04819536"
                                 y3="-0.94094952"
                                 z3="0.55011796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.74116418"
                                 y3="0.05067477"
                                 z3="-0.86170513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.48384645"
                                 y3="-1.19253192"
                                 z3="1.57841132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.97096338"
                                 y3="-2.76847665"
                                 z3="0.99928745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.02981052"
                                 y3="0.09081856"
                                 z3="2.55793808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.66773518"
                                 y3="1.00345876"
                                 z3="-1.51250836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.30547661"
                                 y3="-2.81998897"
                                 z3="-1.11188094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.67018763"
                                 y3="-2.66301355"
                                 z3="-1.77217423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.93225566"
                                 y3="-1.5513972"
                                 z3="-2.29015799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.86246083"
                                 y3="3.69157819"
                                 z3="3.3264507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.4127654"
                                 y3="1.93360493"
                                 z3="4.08088764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.4550115"
                                 y3="4.66010423"
                                 z3="1.58829486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.04493172"
                                 y3="-1.89541356"
                                 z3="-2.92598194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.74201251"
                                 y3="-0.70356981"
                                 z3="-2.87980752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.41480533"
                                 y3="-2.3438049"
                                 z3="-3.43791231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.78248175"
                                 y3="-3.98793235"
                                 z3="-0.07251908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.42952098"
                                 y3="-4.28775935"
                                 z3="-1.7738941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.06339358"
                                 y3="-3.83392033"
                                 z3="-1.27891674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.25703122"
                                 y3="-0.27046434"
                                 z3="-0.41212767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.27307575"
                                 y3="-1.60943821"
                                 z3="0.73362563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.55083636"
                                 y3="-1.4720478"
                                 z3="-0.47895557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.45363278"
                                 y3="-2.87338563"
                                 z3="1.03075801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.17786739"
                                 y3="2.78757686"
                                 z3="-2.24585239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.45539344"
                                 y3="4.61773581"
                                 z3="-0.69443538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.2100922"
                                 y3="-0.78056825"
                                 z3="-1.17627851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="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:-2.1526,-1.1761,-.3889;-3.2669,-.3525,.0394;-2.8539,.7853,.9346;-1.9623,1.7975,.4753;-1.606,2.8534,1.355;4.6626,-2.1785,-1.2794;-1.4608,-1.8379,.6941;-3.3508,.8603,2.2094;-1.4244,1.8072,-.8336;-2.5374,-2.098,-1.4319;-2.1417,2.8823,2.6628;-2.9999,1.9087,3.0812;-.7246,3.8628,.9063;4.9825,-1.7543,-2.7179;5.002,-3.6619,-1.0892;5.4832,-1.3306,-.2989;-.0242,-2.1369,.3936;-.5797,2.8019,-1.2412;-.2197,3.8402,-.3623;3.2365,-1.9684,-1.0212;.6913,-1.5276,-.5535;2.0663,-1.7836,-.7976;-4.0482,-.9409,.5501;-3.7412,.0507,-.8617;-1.4838,-1.1925,1.5784;-1.971,-2.7685,.9993;-4.0298,.0908,2.5579;-1.6677,1.0035,-1.5125;-3.3055,-2.82,-1.1119;-1.6702,-2.663,-1.7722;-2.9323,-1.5514,-2.2902;-1.8625,3.6916,3.3265;-3.4128,1.9336,4.0809;-.455,4.6601,1.5883;6.0449,-1.8954,-2.926;4.742,-.7036,-2.8798;4.4148,-2.3438,-3.4379;4.7825,-3.9879,-.0725;4.4295,-4.2878,-1.7739;6.0634,-3.8339,-1.2789;5.257,-.2705,-.4121;5.2731,-1.6094,.7336;6.5508,-1.472,-.479;.4536,-2.8734,1.0308;-.1779,2.7876,-2.2459;.4554,4.6177,-.6944;.2101,-.7806,-1.1763;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.152598"
                        y3="-1.176111"
                        z3="-0.388869"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-3.26687"
                        y3="-0.35249"
                        z3="0.039431"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.853912"
                        y3="0.785266"
                        z3="0.934569"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.962258"
                        y3="1.797497"
                        z3="0.475285"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.606028"
                        y3="2.853365"
                        z3="1.35498"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.66256"
                        y3="-2.178533"
                        z3="-1.279438"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.460802"
                        y3="-1.83787"
                        z3="0.694146"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.350816"
                        y3="0.86025"
                        z3="2.20943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.424449"
                        y3="1.807194"
                        z3="-0.833552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.537441"
                        y3="-2.09802"
                        z3="-1.431944"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.141665"
                        y3="2.882278"
                        z3="2.66276"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.999857"
                        y3="1.908694"
                        z3="3.081178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.724575"
                        y3="3.862793"
                        z3="0.906278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.982475"
                        y3="-1.754319"
                        z3="-2.717861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.002043"
                        y3="-3.661896"
                        z3="-1.089246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.483211"
                        y3="-1.330632"
                        z3="-0.298863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.024215"
                        y3="-2.136917"
                        z3="0.393582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.579706"
                        y3="2.801862"
                        z3="-1.24125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.219732"
                        y3="3.840226"
                        z3="-0.362271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.236547"
                        y3="-1.96837"
                        z3="-1.021191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.691255"
                        y3="-1.527634"
                        z3="-0.553528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.066317"
                        y3="-1.783564"
                        z3="-0.797553"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.048195"
                        y3="-0.94095"
                        z3="0.550118"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.741164"
                        y3="0.050675"
                        z3="-0.861705"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.483846"
                        y3="-1.192532"
                        z3="1.578411"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.970963"
                        y3="-2.768477"
                        z3="0.999287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.029811"
                        y3="0.090819"
                        z3="2.557938"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.667735"
                        y3="1.003459"
                        z3="-1.512508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.305477"
                        y3="-2.819989"
                        z3="-1.111881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.670188"
                        y3="-2.663014"
                        z3="-1.772174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.932256"
                        y3="-1.551397"
                        z3="-2.290158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.862461"
                        y3="3.691578"
                        z3="3.326451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.412765"
                        y3="1.933605"
                        z3="4.080888"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.455012"
                        y3="4.660104"
                        z3="1.588295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.044932"
                        y3="-1.895414"
                        z3="-2.925982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.742013"
                        y3="-0.70357"
                        z3="-2.879808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.414805"
                        y3="-2.343805"
                        z3="-3.437912"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.782482"
                        y3="-3.987932"
                        z3="-0.072519"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.429521"
                        y3="-4.287759"
                        z3="-1.773894"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.063394"
                        y3="-3.83392"
                        z3="-1.278917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.257031"
                        y3="-0.270464"
                        z3="-0.412128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.273076"
                        y3="-1.609438"
                        z3="0.733626"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.550836"
                        y3="-1.472048"
                        z3="-0.478956"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.453633"
                        y3="-2.873386"
                        z3="1.030758"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.177867"
                        y3="2.787577"
                        z3="-2.245852"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.455393"
                        y3="4.617736"
                        z3="-0.694435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.210092"
                        y3="-0.780568"
                        z3="-1.176279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="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:-2.1526,-1.1761,-.3889;-3.2669,-.3525,.0394;-2.8539,.7853,.9346;-1.9623,1.7975,.4753;-1.606,2.8534,1.355;4.6626,-2.1785,-1.2794;-1.4608,-1.8379,.6941;-3.3508,.8602,2.2094;-1.4244,1.8072,-.8336;-2.5374,-2.098,-1.4319;-2.1417,2.8823,2.6628;-2.9999,1.9087,3.0812;-.7246,3.8628,.9063;4.9825,-1.7543,-2.7179;5.002,-3.6619,-1.0892;5.4832,-1.3306,-.2989;-.0242,-2.1369,.3936;-.5797,2.8019,-1.2412;-.2197,3.8402,-.3623;3.2365,-1.9684,-1.0212;.6913,-1.5276,-.5535;2.0663,-1.7836,-.7976;-4.0482,-.9409,.5501;-3.7412,.0507,-.8617;-1.4838,-1.1925,1.5784;-1.971,-2.7685,.9993;-4.0298,.0908,2.5579;-1.6677,1.0035,-1.5125;-3.3055,-2.82,-1.1119;-1.6702,-2.663,-1.7722;-2.9323,-1.5514,-2.2902;-1.8625,3.6916,3.3265;-3.4128,1.9336,4.0809;-.455,4.6601,1.5883;6.0449,-1.8954,-2.926;4.742,-.7036,-2.8798;4.4148,-2.3438,-3.4379;4.7825,-3.9879,-.0725;4.4295,-4.2878,-1.7739;6.0634,-3.8339,-1.2789;5.257,-.2705,-.4121;5.2731,-1.6094,.7336;6.5508,-1.472,-.479;.4536,-2.8734,1.0308;-.1779,2.7876,-2.2459;.4554,4.6177,-.6944;.2101,-.7806,-1.1763;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.02378750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1656.66611154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2526.68989904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4465.29518930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1938.60529026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.91538251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.89159501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00477218</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000059035754</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000059035754</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000118071508</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.999867290644</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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123.9082 124.1984 124.2156 124.5907 124.7345 125.0549 125.1797 125.5062 125.7141 125.9175 126.1408 126.2899 126.4569 126.6805 127.1198 127.4486 127.7164 128.4559 128.4957 128.5732 128.8258 128.9264 129.1985 129.7157 129.7329 129.9318 130.0440 130.0966 130.5375 130.6822 130.7685 131.0140 131.0825 131.3993 131.5178 131.8147 131.9040 132.0944 132.3723 132.6481 132.9473 133.1058 133.1329 133.2337 133.4017 133.6471 133.7076 133.9707 134.1243 134.5141 134.6364 135.0896 135.2410 135.4746 135.7950 135.8294 136.3484 136.3940 137.3004 137.4811 137.9518 137.9929 138.1832 138.6479 138.9504 139.0645 139.5048 139.9256 140.2324 140.4861 140.7864 141.2089 141.6575 141.9225 142.4630 142.5447 142.7732 142.8048 143.1129 143.7378 143.9340 144.0705 144.4849 144.5735 144.7337 144.8074 145.0140 145.2825 145.5761 145.6290 145.6622 145.9516 146.2331 146.5877 147.0509 147.4254 147.5811 147.7432 148.0040 148.0612 148.2738 148.3178 148.3784 148.5935 148.7066 148.9018 149.0212 149.2566 149.4888 149.7008 149.9151 149.9506 150.2059 150.4058 150.5154 150.9376 150.9822 151.3256 152.0858 152.2088 152.4201 152.8493 153.0105 153.7664 154.3408 154.5575 154.7076 154.9190 155.1394 155.6627 156.0047 156.2177 156.4676 156.7926 157.0419 157.0944 157.7303 157.9501 158.0623 158.1007 158.2360 158.3080 158.4564 159.1602 159.7216 160.0047 160.2308 160.2894 160.5171 161.1041 161.5255 161.9732 162.6310 163.9553 165.6636 167.1612 168.0901 168.8520 169.1887 170.4563 170.7336 171.2506 172.5414 178.3881 188.3588 617.6131 625.5883 627.7168 631.7813 633.1702 634.0072 635.6001 636.8189 637.8876 639.0811 639.9037 641.4619 643.7078 646.1119 646.1801 647.9183 649.4496 651.2969 651.3738 664.7187 668.4000 900.7216</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">-0.204395 -0.103595 0.129086 -0.048624 -0.041540 0.000599 -0.042940 -0.121224 -0.262264 -0.179776 -0.110151 -0.109180 -0.053600 -0.263229 -0.260622 -0.259723 -0.114980 -0.096056 -0.127348 -0.224125 -0.233265 0.262706 0.084692 0.114569 0.103926 0.075536 0.103820 0.120150 0.078178 0.106691 0.083143 0.107101 0.122135 0.105715 0.082729 0.093592 0.093161 0.092529 0.093341 0.083081 0.094957 0.093733 0.082549 0.098415 0.121307 0.122296 0.106902</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">7.2044 6.1036 5.8709 6.0486 6.0415 5.9994 6.0429 6.1212 6.2623 6.1798 6.1102 6.1092 6.0536 6.2632 6.2606 6.2597 6.1150 6.0961 6.1273 6.2241 6.2333 5.7373 0.9153 0.8854 0.8961 0.9245 0.8962 0.8799 0.9218 0.8933 0.9169 0.8929 0.8779 0.8943 0.9173 0.9064 0.9068 0.9075 0.9067 0.9169 0.9050 0.9063 0.9175 0.9016 0.8787 0.8777 0.8931</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">-0.2044 -0.1036 0.1291 -0.0486 -0.0415 0.0006 -0.0429 -0.1212 -0.2623 -0.1798 -0.1102 -0.1092 -0.0536 -0.2632 -0.2606 -0.2597 -0.1150 -0.0961 -0.1273 -0.2241 -0.2333 0.2627 0.0847 0.1146 0.1039 0.0755 0.1038 0.1201 0.0782 0.1067 0.0831 0.1071 0.1221 0.1057 0.0827 0.0936 0.0932 0.0925 0.0933 0.0831 0.0950 0.0937 0.0825 0.0984 0.1213 0.1223 0.1069</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8089 3.7923 3.4810 3.8936 3.9803 4.1316 3.9328 3.9492 3.9769 3.9377 3.9855 3.9748 3.9137 3.9033 3.9011 3.9011 3.8522 3.9743 3.9858 3.9654 3.9883 3.7397 1.0112 0.9899 0.9991 1.0059 1.0169 1.0302 1.0060 0.9963 1.0003 1.0141 1.0021 1.0139 1.0067 1.0096 1.0099 1.0102 1.0099 1.0067 1.0099 1.0100 1.0062 1.0234 1.0023 1.0008 1.0222</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8089 3.7923 3.4810 3.8936 3.9803 4.1316 3.9328 3.9492 3.9769 3.9377 3.9855 3.9748 3.9137 3.9033 3.9011 3.9011 3.8522 3.9743 3.9858 3.9654 3.9883 3.7397 1.0112 0.9899 0.9991 1.0059 1.0169 1.0302 1.0060 0.9963 1.0003 1.0141 1.0021 1.0139 1.0067 1.0096 1.0099 1.0102 1.0099 1.0067 1.0099 1.0100 1.0062 1.0234 1.0023 1.0008 1.0222</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">0.8743 0.9510 0.9443 0.8650 0.9832 1.0322 1.1641 1.5245 1.3685 1.2320 1.2510 1.2725 0.9614 0.9612 0.9653 1.3444 -0.2351 0.9862 0.9690 0.9886 1.3071 0.9719 1.6174 0.9685 0.9840 0.9832 0.9907 1.6036 0.9526 0.9774 1.5866 0.9555 0.9935 0.9863 0.9866 0.9862 0.9866 0.9930 0.9855 0.9855 0.9927 1.8560 0.9894 1.2970 0.9739 0.9753 2.7503 1.1646 0.9714</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">-0.020754003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.044541507538</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.83301 -17.00917 -0.17616 -16.06373 15.92224 -0.14149 -7.91843 8.03457 0.11615</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.25405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.64575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
