<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.058951"
                        y3="-1.071579"
                        z3="0.475073"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.369304"
                        y3="-0.988229"
                        z3="0.545965"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.23585"
                        y3="-0.959185"
                        z3="0.376677"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.908413"
                        y3="0.259295"
                        z3="-0.930824"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.528267"
                        y3="-0.406416"
                        z3="0.831076"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.564408"
                        y3="-0.300962"
                        z3="0.312551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.401646"
                        y3="-0.291662"
                        z3="0.000558"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.080015"
                        y3="0.931753"
                        z3="-0.021535"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.830394"
                        y3="0.92952"
                        z3="-0.745104"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.157991"
                        y3="0.86011"
                        z3="-1.062432"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.711362"
                        y3="0.210699"
                        z3="0.443299"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.494311"
                        y3="-0.259527"
                        z3="1.350211"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.513899"
                        y3="0.415158"
                        z3="-1.197129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.725517"
                        y3="0.355797"
                        z3="1.193362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.709482"
                        y3="1.01677"
                        z3="-1.562908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.997052"
                        y3="0.194813"
                        z3="-2.124279"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.457946"
                        y3="-1.178472"
                        z3="2.113947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="7.411689"
                        y3="1.59518"
                        z3="-0.216901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-7.123559"
                        y3="1.593662"
                        z3="-1.116199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.256356"
                        y3="-0.42663"
                        z3="0.302206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.10493"
                        y3="-0.407396"
                        z3="0.194592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.004557"
                        y3="-2.435742"
                        z3="0.963038"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.424049"
                        y3="1.28186"
                        z3="-2.026521"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.577484"
                        y3="0.119416"
                        z3="1.090584"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.241281"
                        y3="-0.72151"
                        z3="2.296512"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.666224"
                        y3="0.466634"
                        z3="-1.87061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.420788"
                        y3="0.375419"
                        z3="2.024292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.769688"
                        y3="1.547297"
                        z3="-2.50604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.21572"
                        y3="0.956172"
                        z3="-2.094396"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.56168"
                        y3="0.356122"
                        z3="-3.042044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.496787"
                        y3="-0.770977"
                        z3="-2.208641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.152648"
                        y3="-2.212757"
                        z3="1.946545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.7370"
                        y3="-0.747785"
                        z3="2.810867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.42696"
                        y3="-1.194559"
                        z3="2.611409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.042634"
                        y3="1.487444"
                        z3="0.664662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.951496"
                        y3="1.170057"
                        z3="-1.06447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.301971"
                        y3="2.663088"
                        z3="-0.414422"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.177259"
                        y3="2.608104"
                        z3="-0.714627"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.240653"
                        y3="1.669796"
                        z3="-2.197091"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.981857"
                        y3="1.048534"
                        z3="-0.723221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.150702"
                        y3="0.604693"
                        z3="-0.032703"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.967774"
                        y3="0.609709"
                        z3="-0.176723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.590954"
                        y3="-3.052808"
                        z3="0.286136"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.460625"
                        y3="-2.471242"
                        z3="1.951411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.999724"
                        y3="-2.837072"
                        z3="1.025431"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
               </bondArray>
               <formula concise="C19H23N3">
                  <atomArray count="19 23 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">270.22339999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,22,14,15,12,13,10,11,20,21,8,9,4,5,6,7,2,3,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2/rA:45nNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCCC3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s2s4;s3s5;;;s4s8;s5s9;s6;s7;s8s12;s9s13;s4;s5;s8;s9;s1s2;s1s3;s1;s10;s11;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.059,-1.0716,.4751;2.3693,-.9882,.546;-2.2359,-.9592,.3767;3.9084,.2593,-.9308;-4.5283,-.4064,.8311;3.5644,-.301,.3126;-3.4016,-.2917,.0006;6.08,.9318,-.0215;-5.8304,.9295,-.7451;5.158,.8601,-1.0624;-5.7114,.2107,.4433;4.4943,-.2595,1.3502;-3.5139,.4152,-1.1971;5.7255,.3558,1.1934;-4.7095,1.0168,-1.5629;2.9971,.1948,-2.1243;-4.4579,-1.1785,2.1139;7.4117,1.5952,-.2169;-7.1236,1.5937,-1.1162;1.2564,-.4266,.3022;-1.1049,-.4074,.1946;-.0046,-2.4357,.963;5.424,1.2819,-2.0265;-6.5775,.1194,1.0906;4.2413,-.7215,2.2965;-2.6662,.4666,-1.8706;6.4208,.3754,2.0243;-4.7697,1.5473,-2.506;2.2157,.9562,-2.0944;3.5617,.3561,-3.042;2.4968,-.771,-2.2086;-4.1526,-2.2128,1.9465;-3.737,-.7478,2.8109;-5.427,-1.1946,2.6114;8.0426,1.4874,.6647;7.9515,1.1701,-1.0645;7.302,2.6631,-.4144;-7.1773,2.6081,-.7146;-7.2407,1.6698,-2.1971;-7.9819,1.0485,-.7232;1.1507,.6047,-.0327;-.9678,.6097,-.1767;-.591,-3.0528,.2861;-.4606,-2.4712,1.9514;.9997,-2.8371,1.0254;</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">1331</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">1004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1602.5085390513 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">5.341e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.782 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">0.456 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.263 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="0.05895063"
                                 y3="-1.0715786"
                                 z3="0.47507345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="2.36930436"
                                 y3="-0.98822937"
                                 z3="0.54596509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.23585031"
                                 y3="-0.95918504"
                                 z3="0.37667701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.90841345"
                                 y3="0.2592947"
                                 z3="-0.93082358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.52826679"
                                 y3="-0.40641623"
                                 z3="0.83107627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.56440808"
                                 y3="-0.30096245"
                                 z3="0.31255053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.40164559"
                                 y3="-0.29166212"
                                 z3="0.00055792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.08001492"
                                 y3="0.93175336"
                                 z3="-0.02153478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.83039419"
                                 y3="0.92951986"
                                 z3="-0.74510423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.15799134"
                                 y3="0.86011015"
                                 z3="-1.06243202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.71136197"
                                 y3="0.21069867"
                                 z3="0.44329927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.49431129"
                                 y3="-0.25952719"
                                 z3="1.35021103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.51389856"
                                 y3="0.41515819"
                                 z3="-1.19712877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.72551723"
                                 y3="0.35579672"
                                 z3="1.19336227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.70948247"
                                 y3="1.01676982"
                                 z3="-1.56290845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.9970515"
                                 y3="0.1948127"
                                 z3="-2.12427931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.45794573"
                                 y3="-1.1784716"
                                 z3="2.1139466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="7.41168902"
                                 y3="1.59517962"
                                 z3="-0.21690109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-7.12355897"
                                 y3="1.59366219"
                                 z3="-1.11619924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.25635605"
                                 y3="-0.42663012"
                                 z3="0.30220648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.10493006"
                                 y3="-0.4073964"
                                 z3="0.19459163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.00455658"
                                 y3="-2.43574156"
                                 z3="0.96303754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.42404874"
                                 y3="1.28185976"
                                 z3="-2.0265214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.57748353"
                                 y3="0.11941603"
                                 z3="1.0905841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.24128149"
                                 y3="-0.72150968"
                                 z3="2.29651188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.66622399"
                                 y3="0.46663439"
                                 z3="-1.87060954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.42078778"
                                 y3="0.37541937"
                                 z3="2.02429209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.76968811"
                                 y3="1.54729735"
                                 z3="-2.50603972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.21571972"
                                 y3="0.95617206"
                                 z3="-2.09439624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.56168"
                                 y3="0.35612229"
                                 z3="-3.04204379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.4967866"
                                 y3="-0.77097673"
                                 z3="-2.20864113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.15264785"
                                 y3="-2.21275731"
                                 z3="1.94654461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.73699955"
                                 y3="-0.74778529"
                                 z3="2.81086691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.42696045"
                                 y3="-1.19455939"
                                 z3="2.61140924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="8.04263403"
                                 y3="1.48744394"
                                 z3="0.66466242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.95149598"
                                 y3="1.1700571"
                                 z3="-1.06447009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.30197132"
                                 y3="2.66308802"
                                 z3="-0.41442192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.17725905"
                                 y3="2.60810381"
                                 z3="-0.7146274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.24065323"
                                 y3="1.66979552"
                                 z3="-2.19709063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.98185747"
                                 y3="1.04853368"
                                 z3="-0.72322104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.15070206"
                                 y3="0.60469265"
                                 z3="-0.03270331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.96777388"
                                 y3="0.60970941"
                                 z3="-0.17672329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.59095396"
                                 y3="-3.0528083"
                                 z3="0.28613598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.46062516"
                                 y3="-2.47124193"
                                 z3="1.95141102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.99972433"
                                 y3="-2.8370717"
                                 z3="1.02543097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H23N3">
                           <atomArray count="19 23 3" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">270.22339999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,22,14,15,12,13,10,11,20,21,8,9,4,5,6,7,2,3,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2/rA:45nNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCCC3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s2s4;s3s5;;;s4s8;s5s9;s6;s7;s8s12;s9s13;s4;s5;s8;s9;s1s2;s1s3;s1;s10;s11;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.059,-1.0716,.4751;2.3693,-.9882,.546;-2.2359,-.9592,.3767;3.9084,.2593,-.9308;-4.5283,-.4064,.8311;3.5644,-.301,.3126;-3.4016,-.2917,.0006;6.08,.9318,-.0215;-5.8304,.9295,-.7451;5.158,.8601,-1.0624;-5.7114,.2107,.4433;4.4943,-.2595,1.3502;-3.5139,.4152,-1.1971;5.7255,.3558,1.1934;-4.7095,1.0168,-1.5629;2.9971,.1948,-2.1243;-4.4579,-1.1785,2.1139;7.4117,1.5952,-.2169;-7.1236,1.5937,-1.1162;1.2564,-.4266,.3022;-1.1049,-.4074,.1946;-.0046,-2.4357,.963;5.424,1.2819,-2.0265;-6.5775,.1194,1.0906;4.2413,-.7215,2.2965;-2.6662,.4666,-1.8706;6.4208,.3754,2.0243;-4.7697,1.5473,-2.506;2.2157,.9562,-2.0944;3.5617,.3561,-3.042;2.4968,-.771,-2.2086;-4.1526,-2.2128,1.9465;-3.737,-.7478,2.8109;-5.427,-1.1946,2.6114;8.0426,1.4874,.6647;7.9515,1.1701,-1.0645;7.302,2.6631,-.4144;-7.1773,2.6081,-.7146;-7.2407,1.6698,-2.1971;-7.9819,1.0485,-.7232;1.1507,.6047,-.0327;-.9678,.6097,-.1767;-.591,-3.0528,.2861;-.4606,-2.4712,1.9514;.9997,-2.8371,1.0254;</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="0.058951"
                        y3="-1.071579"
                        z3="0.475073"/>
                  <atom elementType="N"
                        id="a2"
                        x3="2.369304"
                        y3="-0.988229"
                        z3="0.545965"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.23585"
                        y3="-0.959185"
                        z3="0.376677"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.908413"
                        y3="0.259295"
                        z3="-0.930824"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.528267"
                        y3="-0.406416"
                        z3="0.831076"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.564408"
                        y3="-0.300962"
                        z3="0.312551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.401646"
                        y3="-0.291662"
                        z3="0.000558"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.080015"
                        y3="0.931753"
                        z3="-0.021535"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.830394"
                        y3="0.92952"
                        z3="-0.745104"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.157991"
                        y3="0.86011"
                        z3="-1.062432"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.711362"
                        y3="0.210699"
                        z3="0.443299"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.494311"
                        y3="-0.259527"
                        z3="1.350211"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.513899"
                        y3="0.415158"
                        z3="-1.197129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.725517"
                        y3="0.355797"
                        z3="1.193362"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.709482"
                        y3="1.01677"
                        z3="-1.562908"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.997052"
                        y3="0.194813"
                        z3="-2.124279"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.457946"
                        y3="-1.178472"
                        z3="2.113947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="7.411689"
                        y3="1.59518"
                        z3="-0.216901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-7.123559"
                        y3="1.593662"
                        z3="-1.116199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.256356"
                        y3="-0.42663"
                        z3="0.302206"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.10493"
                        y3="-0.407396"
                        z3="0.194592"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.004557"
                        y3="-2.435742"
                        z3="0.963038"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.424049"
                        y3="1.28186"
                        z3="-2.026521"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.577484"
                        y3="0.119416"
                        z3="1.090584"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.241281"
                        y3="-0.72151"
                        z3="2.296512"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.666224"
                        y3="0.466634"
                        z3="-1.87061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.420788"
                        y3="0.375419"
                        z3="2.024292"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.769688"
                        y3="1.547297"
                        z3="-2.50604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.21572"
                        y3="0.956172"
                        z3="-2.094396"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.56168"
                        y3="0.356122"
                        z3="-3.042044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.496787"
                        y3="-0.770977"
                        z3="-2.208641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.152648"
                        y3="-2.212757"
                        z3="1.946545"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.7370"
                        y3="-0.747785"
                        z3="2.810867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.42696"
                        y3="-1.194559"
                        z3="2.611409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.042634"
                        y3="1.487444"
                        z3="0.664662"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.951496"
                        y3="1.170057"
                        z3="-1.06447"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.301971"
                        y3="2.663088"
                        z3="-0.414422"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.177259"
                        y3="2.608104"
                        z3="-0.714627"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.240653"
                        y3="1.669796"
                        z3="-2.197091"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.981857"
                        y3="1.048534"
                        z3="-0.723221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.150702"
                        y3="0.604693"
                        z3="-0.032703"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.967774"
                        y3="0.609709"
                        z3="-0.176723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.590954"
                        y3="-3.052808"
                        z3="0.286136"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.460625"
                        y3="-2.471242"
                        z3="1.951411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.999724"
                        y3="-2.837072"
                        z3="1.025431"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
               </bondArray>
               <formula concise="C19H23N3">
                  <atomArray count="19 23 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">270.22339999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,22,14,15,12,13,10,11,20,21,8,9,4,5,6,7,2,3,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2/rA:45nNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCCC3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s2s4;s3s5;;;s4s8;s5s9;s6;s7;s8s12;s9s13;s4;s5;s8;s9;s1s2;s1s3;s1;s10;s11;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.059,-1.0716,.4751;2.3693,-.9882,.546;-2.2359,-.9592,.3767;3.9084,.2593,-.9308;-4.5283,-.4064,.8311;3.5644,-.301,.3126;-3.4016,-.2917,.0006;6.08,.9318,-.0215;-5.8304,.9295,-.7451;5.158,.8601,-1.0624;-5.7114,.2107,.4433;4.4943,-.2595,1.3502;-3.5139,.4152,-1.1971;5.7255,.3558,1.1934;-4.7095,1.0168,-1.5629;2.9971,.1948,-2.1243;-4.4579,-1.1785,2.1139;7.4117,1.5952,-.2169;-7.1236,1.5937,-1.1162;1.2564,-.4266,.3022;-1.1049,-.4074,.1946;-.0046,-2.4357,.963;5.424,1.2819,-2.0265;-6.5775,.1194,1.0906;4.2413,-.7215,2.2965;-2.6662,.4666,-1.8706;6.4208,.3754,2.0243;-4.7697,1.5473,-2.506;2.2157,.9562,-2.0944;3.5617,.3561,-3.042;2.4968,-.771,-2.2086;-4.1526,-2.2128,1.9465;-3.737,-.7478,2.8109;-5.427,-1.1946,2.6114;8.0426,1.4874,.6647;7.9515,1.1701,-1.0645;7.302,2.6631,-.4144;-7.1773,2.6081,-.7146;-7.2407,1.6698,-2.1971;-7.9819,1.0485,-.7232;1.1507,.6047,-.0327;-.9678,.6097,-.1767;-.591,-3.0528,.2861;-.4606,-2.4712,1.9514;.9997,-2.8371,1.0254;</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">2665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2210.1405</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1285.0296</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-902.20676975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1602.50853905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2504.71530881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4402.24377056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1897.52846175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02766916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1800.21394450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">898.00717475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00467657</scalar>
                  <list id="dftcomponents">
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131.0013 131.1202 131.1747 131.5475 131.7908 131.9342 132.3426 132.5386 132.6547 132.9608 133.1219 133.1837 133.3902 133.5339 133.7579 133.9040 133.9700 134.2593 134.8358 134.8987 135.1663 135.8351 135.9715 136.2457 136.3748 136.8740 136.9159 137.1440 137.2737 137.4142 137.7822 138.0756 138.5539 138.6406 139.0717 139.2931 139.5095 140.2884 140.4465 140.6297 141.0454 141.1596 141.5075 141.5916 141.8358 141.9520 142.2097 142.5314 142.8312 143.1410 143.3231 143.4520 143.4782 144.0301 144.1615 144.6167 144.7318 144.9911 145.1430 145.4685 145.5919 145.7997 145.9965 146.1743 146.2257 146.2776 146.4535 146.5538 146.7624 147.1165 147.3595 147.6494 147.7399 148.0893 148.1353 148.4574 148.6586 148.9467 149.0536 149.1900 149.3963 149.4705 149.6323 149.7806 149.8816 150.0492 150.1993 150.4327 150.6349 150.6597 150.9599 151.1788 151.4283 151.6836 152.0101 152.3550 152.6151 153.0288 153.3419 153.6801 153.8615 154.4489 154.6437 155.2087 155.7320 155.8719 156.1901 156.4928 156.7229 156.8051 157.0173 157.0627 157.4530 157.4918 157.8542 158.1510 158.3008 158.4826 158.6591 159.2439 159.7451 160.8413 161.4135 162.4214 162.9165 163.7772 164.3715 165.3201 165.5994 166.7409 168.3631 168.6500 168.9915 169.6242 170.3041 170.9073 176.2455 180.1006 182.3212 187.4521 618.0875 618.1811 631.6434 631.9759 634.0262 634.4292 636.2625 636.2960 637.6602 637.6885 644.7945 645.7041 646.7073 647.3375 648.2257 648.4560 648.7363 657.3335 657.3947 892.8140 894.7741 904.1426</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.080774 -0.377946 -0.401734 -0.073106 -0.073131 0.146719 0.146803 -0.020660 -0.018941 -0.181754 -0.153034 -0.224097 -0.211294 -0.176844 -0.194976 -0.247560 -0.248072 -0.210485 -0.208351 0.191872 0.214157 -0.177362 0.124515 0.124048 0.130528 0.144943 0.140418 0.140931 0.106295 0.100197 0.105540 0.094362 0.098888 0.094747 0.090792 0.100338 0.101653 0.101431 0.094852 0.094899 0.127799 0.126247 0.107972 0.114296 0.114877</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">7.0808 7.3779 7.4017 6.0731 6.0731 5.8533 5.8532 6.0207 6.0189 6.1818 6.1530 6.2241 6.2113 6.1768 6.1950 6.2476 6.2481 6.2105 6.2084 5.8081 5.7858 6.1774 0.8755 0.8760 0.8695 0.8551 0.8596 0.8591 0.8937 0.8998 0.8945 0.9056 0.9011 0.9053 0.9092 0.8997 0.8983 0.8986 0.9051 0.9051 0.8722 0.8738 0.8920 0.8857 0.8851</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">7.0000 7.0000 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 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="45">-0.0808 -0.3779 -0.4017 -0.0731 -0.0731 0.1467 0.1468 -0.0207 -0.0189 -0.1818 -0.1530 -0.2241 -0.2113 -0.1768 -0.1950 -0.2476 -0.2481 -0.2105 -0.2084 0.1919 0.2142 -0.1774 0.1245 0.1240 0.1305 0.1449 0.1404 0.1409 0.1063 0.1002 0.1055 0.0944 0.0989 0.0947 0.0908 0.1003 0.1017 0.1014 0.0949 0.0949 0.1278 0.1262 0.1080 0.1143 0.1149</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.2259 3.0232 3.0145 3.7756 3.7617 3.7802 3.8424 3.7395 3.7301 3.8930 3.9002 4.0410 3.9298 3.9397 3.9384 3.9065 3.9294 3.8996 3.8971 3.9604 3.9490 3.8592 1.0103 1.0086 1.0227 1.0042 1.0007 1.0016 0.9899 1.0046 0.9998 1.0017 0.9966 1.0057 1.0049 0.9952 0.9938 0.9925 1.0010 1.0010 1.0060 1.0095 1.0033 0.9961 1.0312</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.2259 3.0232 3.0145 3.7756 3.7617 3.7802 3.8424 3.7395 3.7301 3.8930 3.9002 4.0410 3.9298 3.9397 3.9384 3.9065 3.9294 3.8996 3.8971 3.9604 3.9490 3.8592 1.0103 1.0086 1.0227 1.0042 1.0007 1.0016 0.9899 1.0046 0.9998 1.0017 0.9966 1.0057 1.0049 0.9952 0.9938 0.9925 1.0010 1.0010 1.0060 1.0095 1.0033 0.9961 1.0312</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1566 1.1584 0.8943 1.0219 1.7840 1.1238 1.7636 1.3213 1.4089 0.9423 1.3206 1.4546 0.9552 1.3957 1.3687 1.4028 1.3699 0.9529 1.3841 1.3810 0.9517 0.9838 0.9853 1.4771 0.9899 1.4467 0.9841 0.9895 0.9882 0.9798 0.9919 0.9987 0.9867 0.9867 0.9985 0.9986 0.9854 0.9809 0.9723 0.9954 0.9962 0.9657 0.9590 0.9786 0.9792 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 19 0 20 0 21 1 5 1 19 2 6 2 20 3 5 3 9 3 15 4 6 4 10 4 16 5 11 6 12 7 9 7 13 7 17 8 10 8 14 8 18 9 22 10 23 11 13 11 24 12 14 12 25 13 26 14 27 15 28 15 29 15 30 16 31 16 32 16 33 17 34 17 35 17 36 18 37 18 38 18 39 19 40 20 41 21 42 21 43 21 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017283077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-902.224052832133</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.06079 1.97790 -0.08289 3.30143 -2.20087 1.10056 -2.35052 1.78977 -0.56075</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.14665</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
