<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.422181"
                        y3="-2.534073"
                        z3="2.21136"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.246033"
                        y3="-2.574693"
                        z3="1.008768"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.740128"
                        y3="-1.596512"
                        z3="-0.014499"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.867729"
                        y3="-0.194592"
                        z3="0.201612"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.31547"
                        y3="0.70879"
                        z3="-0.742787"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.51849"
                        y3="0.829726"
                        z3="-2.04858"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.366462"
                        y3="0.706066"
                        z3="2.898239"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.114769"
                        y3="-2.038622"
                        z3="-1.153225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.504597"
                        y3="0.342063"
                        z3="1.341448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.027797"
                        y3="-3.240198"
                        z3="3.330226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.698908"
                        y3="0.208133"
                        z3="-1.906984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.605341"
                        y3="-1.140791"
                        z3="-2.109122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.391535"
                        y3="2.105472"
                        z3="-0.498548"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.251255"
                        y3="-0.252766"
                        z3="-3.10259"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.219256"
                        y3="2.223734"
                        z3="-2.617673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.98239"
                        y3="0.755812"
                        z3="-1.57351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.583733"
                        y3="1.100791"
                        z3="1.992379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.57421"
                        y3="1.70641"
                        z3="1.542926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.008366"
                        y3="2.599206"
                        z3="0.613553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.671235"
                        y3="0.594083"
                        z3="-0.892543"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.081331"
                        y3="0.155938"
                        z3="1.105125"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.965663"
                        y3="0.410994"
                        z3="0.079186"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.302742"
                        y3="-3.577491"
                        z3="0.565485"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.271978"
                        y3="-2.32248"
                        z3="1.291122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.754729"
                        y3="1.393636"
                        z3="3.636563"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.660548"
                        y3="-0.337308"
                        z3="2.976531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.021796"
                        y3="-3.103204"
                        z3="-1.330293"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.975365"
                        y3="-0.315226"
                        z3="2.059054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.340459"
                        y3="-3.248205"
                        z3="4.174602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.931525"
                        y3="-2.718758"
                        z3="3.648494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.304499"
                        y3="-4.2772"
                        z3="3.10757"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.307579"
                        y3="0.903677"
                        z3="-2.639181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.138991"
                        y3="-1.527468"
                        z3="-3.005316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.964611"
                        y3="2.782832"
                        z3="-1.228139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.219014"
                        y3="-0.221753"
                        z3="-3.451234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.899377"
                        y3="-0.089219"
                        z3="-3.963712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.451825"
                        y3="-1.249941"
                        z3="-2.712746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.407388"
                        y3="3.005628"
                        z3="-1.882975"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.184192"
                        y3="2.305613"
                        z3="-2.949716"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.860754"
                        y3="2.408694"
                        z3="-3.479381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.635495"
                        y3="0.932541"
                        z3="-2.428606"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.222415"
                        y3="-0.223598"
                        z3="-1.161838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.200078"
                        y3="1.511426"
                        z3="-0.819992"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.904068"
                        y3="2.131048"
                        z3="1.924355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.104303"
                        y3="2.092329"
                        z3="2.404228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.074787"
                        y3="3.665621"
                        z3="0.778881"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.753682"
                        y3="-0.873258"
                        z3="1.226158"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.53228"
                        y3="-2.968973"
                        z3="1.999524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a45" 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="C21H26N">
                  <atomArray count="21 26 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/C12H13N.C9H13/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;1-5-6-7-8-9(2,3)4/h2-8,13H,9H2,1H3;5-6H,1H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,19,18,12,13,11,8,9,2,5,3,4,1;7,14,15,16,17,21,22,20,6/E:;(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3;1.3,5.3,6.3,7.2,8.2/rA:48nNCC3C3C3CC3C3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;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;s1;/rC:1.4222,-2.5341,2.2114;2.246,-2.5747,1.0088;1.7401,-1.5965,-.0145;1.8677,-.1946,.2016;1.3155,.7088,-.7428;-3.5185,.8297,-2.0486;.3665,.7061,2.8982;1.1148,-2.0386,-1.1532;2.5046,.3421,1.3414;2.0278,-3.2402,3.3302;.6989,.2081,-1.907;.6053,-1.1408,-2.1091;1.3915,2.1055,-.4985;-3.2513,-.2528,-3.1026;-3.2193,2.2237,-2.6177;-4.9824,.7558,-1.5735;-.5837,1.1008,1.9924;2.5742,1.7064,1.5429;2.0084,2.5992,.6136;-2.6712,.5941,-.8925;-1.0813,.1559,1.1051;-1.9657,.411,.0792;2.3027,-3.5775,.5655;3.272,-2.3225,1.2911;.7547,1.3936,3.6366;.6605,-.3373,2.9765;1.0218,-3.1032,-1.3303;2.9754,-.3152,2.0591;1.3405,-3.2482,4.1746;2.9315,-2.7188,3.6485;2.3045,-4.2772,3.1076;.3076,.9037,-2.6392;.139,-1.5275,-3.0053;.9646,2.7828,-1.2281;-2.219,-.2218,-3.4512;-3.8994,-.0892,-3.9637;-3.4518,-1.2499,-2.7127;-3.4074,3.0056,-1.883;-2.1842,2.3056,-2.9497;-3.8608,2.4087,-3.4794;-5.6355,.9325,-2.4286;-5.2224,-.2236,-1.1618;-5.2001,1.5114,-.82;-.9041,2.131,1.9244;3.1043,2.0923,2.4042;2.0748,3.6656,.7789;-.7537,-.8733,1.2262;.5323,-2.969,1.9995;</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">1364</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">1</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">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1784.5428701309 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">3.437e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.42218096"
                                 y3="-2.53407312"
                                 z3="2.21135983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.24603331"
                                 y3="-2.57469251"
                                 z3="1.0087676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.74012796"
                                 y3="-1.59651219"
                                 z3="-0.01449872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.86772878"
                                 y3="-0.19459208"
                                 z3="0.20161194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.31547033"
                                 y3="0.7087905"
                                 z3="-0.7427868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.51848972"
                                 y3="0.82972606"
                                 z3="-2.04858033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.36646156"
                                 y3="0.70606629"
                                 z3="2.89823882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.11476879"
                                 y3="-2.03862154"
                                 z3="-1.15322548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.50459694"
                                 y3="0.34206318"
                                 z3="1.3414484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.02779748"
                                 y3="-3.24019784"
                                 z3="3.3302259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.69890841"
                                 y3="0.20813253"
                                 z3="-1.90698359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.60534083"
                                 y3="-1.14079057"
                                 z3="-2.10912246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.39153505"
                                 y3="2.10547213"
                                 z3="-0.49854768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.25125472"
                                 y3="-0.25276613"
                                 z3="-3.10258962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.2192563"
                                 y3="2.22373396"
                                 z3="-2.61767261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.98238988"
                                 y3="0.75581194"
                                 z3="-1.57351018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.58373333"
                                 y3="1.10079123"
                                 z3="1.9923786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57420978"
                                 y3="1.70640993"
                                 z3="1.54292622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.00836625"
                                 y3="2.59920618"
                                 z3="0.61355269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.67123537"
                                 y3="0.59408308"
                                 z3="-0.89254302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.08133122"
                                 y3="0.15593755"
                                 z3="1.10512548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.9656627"
                                 y3="0.41099414"
                                 z3="0.07918641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.30274184"
                                 y3="-3.577491"
                                 z3="0.56548487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.27197791"
                                 y3="-2.32248008"
                                 z3="1.29112231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.75472932"
                                 y3="1.39363592"
                                 z3="3.63656337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.66054756"
                                 y3="-0.33730799"
                                 z3="2.97653065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.02179589"
                                 y3="-3.1032044"
                                 z3="-1.33029322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.97536462"
                                 y3="-0.3152259"
                                 z3="2.05905354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.340459"
                                 y3="-3.24820547"
                                 z3="4.17460176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.9315246"
                                 y3="-2.71875829"
                                 z3="3.64849435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.30449911"
                                 y3="-4.27720035"
                                 z3="3.10757031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.30757933"
                                 y3="0.90367666"
                                 z3="-2.63918071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.13899079"
                                 y3="-1.52746824"
                                 z3="-3.00531598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.96461069"
                                 y3="2.7828317"
                                 z3="-1.22813939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.21901442"
                                 y3="-0.22175312"
                                 z3="-3.45123432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.8993765"
                                 y3="-0.08921862"
                                 z3="-3.96371173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.45182494"
                                 y3="-1.24994077"
                                 z3="-2.71274574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.40738815"
                                 y3="3.00562838"
                                 z3="-1.88297489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.18419193"
                                 y3="2.30561308"
                                 z3="-2.94971592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.8607541"
                                 y3="2.40869429"
                                 z3="-3.47938126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.63549498"
                                 y3="0.93254112"
                                 z3="-2.42860629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.22241532"
                                 y3="-0.22359772"
                                 z3="-1.16183844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.20007826"
                                 y3="1.5114256"
                                 z3="-0.81999223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.90406838"
                                 y3="2.13104847"
                                 z3="1.92435503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.10430344"
                                 y3="2.09232855"
                                 z3="2.40422813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.07478684"
                                 y3="3.66562087"
                                 z3="0.77888134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.75368213"
                                 y3="-0.87325804"
                                 z3="1.22615816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.53227951"
                                 y3="-2.96897294"
                                 z3="1.99952408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a19" order="S"/>
                           <bond atomRefs2="a18 a45" 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="C21H26N">
                           <atomArray count="21 26 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/C12H13N.C9H13/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;1-5-6-7-8-9(2,3)4/h2-8,13H,9H2,1H3;5-6H,1H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,19,18,12,13,11,8,9,2,5,3,4,1;7,14,15,16,17,21,22,20,6/E:;(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3;1.3,5.3,6.3,7.2,8.2/rA:48nNCC3C3C3CC3C3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;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;s1;/rC:1.4222,-2.5341,2.2114;2.246,-2.5747,1.0088;1.7401,-1.5965,-.0145;1.8677,-.1946,.2016;1.3155,.7088,-.7428;-3.5185,.8297,-2.0486;.3665,.7061,2.8982;1.1148,-2.0386,-1.1532;2.5046,.3421,1.3414;2.0278,-3.2402,3.3302;.6989,.2081,-1.907;.6053,-1.1408,-2.1091;1.3915,2.1055,-.4985;-3.2513,-.2528,-3.1026;-3.2193,2.2237,-2.6177;-4.9824,.7558,-1.5735;-.5837,1.1008,1.9924;2.5742,1.7064,1.5429;2.0084,2.5992,.6136;-2.6712,.5941,-.8925;-1.0813,.1559,1.1051;-1.9657,.411,.0792;2.3027,-3.5775,.5655;3.272,-2.3225,1.2911;.7547,1.3936,3.6366;.6605,-.3373,2.9765;1.0218,-3.1032,-1.3303;2.9754,-.3152,2.0591;1.3405,-3.2482,4.1746;2.9315,-2.7188,3.6485;2.3045,-4.2772,3.1076;.3076,.9037,-2.6392;.139,-1.5275,-3.0053;.9646,2.7828,-1.2281;-2.219,-.2218,-3.4512;-3.8994,-.0892,-3.9637;-3.4518,-1.2499,-2.7127;-3.4074,3.0056,-1.883;-2.1842,2.3056,-2.9497;-3.8608,2.4087,-3.4794;-5.6355,.9325,-2.4286;-5.2224,-.2236,-1.1618;-5.2001,1.5114,-.82;-.9041,2.131,1.9244;3.1043,2.0923,2.4042;2.0748,3.6656,.7789;-.7537,-.8733,1.2262;.5323,-2.969,1.9995;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="1.422181"
                        y3="-2.534073"
                        z3="2.21136"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.246033"
                        y3="-2.574693"
                        z3="1.008768"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.740128"
                        y3="-1.596512"
                        z3="-0.014499"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.867729"
                        y3="-0.194592"
                        z3="0.201612"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.31547"
                        y3="0.70879"
                        z3="-0.742787"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.51849"
                        y3="0.829726"
                        z3="-2.04858"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.366462"
                        y3="0.706066"
                        z3="2.898239"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.114769"
                        y3="-2.038622"
                        z3="-1.153225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.504597"
                        y3="0.342063"
                        z3="1.341448"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.027797"
                        y3="-3.240198"
                        z3="3.330226"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.698908"
                        y3="0.208133"
                        z3="-1.906984"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.605341"
                        y3="-1.140791"
                        z3="-2.109122"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.391535"
                        y3="2.105472"
                        z3="-0.498548"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.251255"
                        y3="-0.252766"
                        z3="-3.10259"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.219256"
                        y3="2.223734"
                        z3="-2.617673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.98239"
                        y3="0.755812"
                        z3="-1.57351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.583733"
                        y3="1.100791"
                        z3="1.992379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.57421"
                        y3="1.70641"
                        z3="1.542926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.008366"
                        y3="2.599206"
                        z3="0.613553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.671235"
                        y3="0.594083"
                        z3="-0.892543"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.081331"
                        y3="0.155938"
                        z3="1.105125"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.965663"
                        y3="0.410994"
                        z3="0.079186"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.302742"
                        y3="-3.577491"
                        z3="0.565485"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.271978"
                        y3="-2.32248"
                        z3="1.291122"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.754729"
                        y3="1.393636"
                        z3="3.636563"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.660548"
                        y3="-0.337308"
                        z3="2.976531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.021796"
                        y3="-3.103204"
                        z3="-1.330293"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.975365"
                        y3="-0.315226"
                        z3="2.059054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.340459"
                        y3="-3.248205"
                        z3="4.174602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.931525"
                        y3="-2.718758"
                        z3="3.648494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.304499"
                        y3="-4.2772"
                        z3="3.10757"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.307579"
                        y3="0.903677"
                        z3="-2.639181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.138991"
                        y3="-1.527468"
                        z3="-3.005316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.964611"
                        y3="2.782832"
                        z3="-1.228139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.219014"
                        y3="-0.221753"
                        z3="-3.451234"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.899377"
                        y3="-0.089219"
                        z3="-3.963712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.451825"
                        y3="-1.249941"
                        z3="-2.712746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.407388"
                        y3="3.005628"
                        z3="-1.882975"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.184192"
                        y3="2.305613"
                        z3="-2.949716"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.860754"
                        y3="2.408694"
                        z3="-3.479381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.635495"
                        y3="0.932541"
                        z3="-2.428606"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.222415"
                        y3="-0.223598"
                        z3="-1.161838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.200078"
                        y3="1.511426"
                        z3="-0.819992"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.904068"
                        y3="2.131048"
                        z3="1.924355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.104303"
                        y3="2.092329"
                        z3="2.404228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.074787"
                        y3="3.665621"
                        z3="0.778881"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.753682"
                        y3="-0.873258"
                        z3="1.226158"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.53228"
                        y3="-2.968973"
                        z3="1.999524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a45" 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="C21H26N">
                  <atomArray count="21 26 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/C12H13N.C9H13/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;1-5-6-7-8-9(2,3)4/h2-8,13H,9H2,1H3;5-6H,1H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,19,18,12,13,11,8,9,2,5,3,4,1;7,14,15,16,17,21,22,20,6/E:;(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3;1.3,5.3,6.3,7.2,8.2/rA:48nNCC3C3C3CC3C3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;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;s1;/rC:1.4222,-2.5341,2.2114;2.246,-2.5747,1.0088;1.7401,-1.5965,-.0145;1.8677,-.1946,.2016;1.3155,.7088,-.7428;-3.5185,.8297,-2.0486;.3665,.7061,2.8982;1.1148,-2.0386,-1.1532;2.5046,.3421,1.3414;2.0278,-3.2402,3.3302;.6989,.2081,-1.907;.6053,-1.1408,-2.1091;1.3915,2.1055,-.4985;-3.2513,-.2528,-3.1026;-3.2193,2.2237,-2.6177;-4.9824,.7558,-1.5735;-.5837,1.1008,1.9924;2.5742,1.7064,1.5429;2.0084,2.5992,.6136;-2.6712,.5941,-.8925;-1.0813,.1559,1.1051;-1.9657,.411,.0792;2.3027,-3.5775,.5655;3.272,-2.3225,1.2911;.7547,1.3936,3.6366;.6605,-.3373,2.9765;1.0218,-3.1032,-1.3303;2.9754,-.3152,2.0591;1.3405,-3.2482,4.1746;2.9315,-2.7188,3.6485;2.3045,-4.2772,3.1076;.3076,.9037,-2.6392;.139,-1.5275,-3.0053;.9646,2.7828,-1.2281;-2.219,-.2218,-3.4512;-3.8994,-.0892,-3.9637;-3.4518,-1.2499,-2.7127;-3.4074,3.0056,-1.883;-2.1842,2.3056,-2.9497;-3.8608,2.4087,-3.4794;-5.6355,.9325,-2.4286;-5.2224,-.2236,-1.1618;-5.2001,1.5114,-.82;-.9041,2.131,1.9244;3.1043,2.0923,2.4042;2.0748,3.6656,.7789;-.7537,-.8733,1.2262;.5323,-2.969,1.9995;</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">-870.35347970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1784.54287013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2654.89634983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4700.95431451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2046.05796468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.60868109</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.25520139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00473103</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000233744300</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000233744300</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000467488600</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.027530250915</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.6293 101.7559 101.8515 102.0751 102.2700 102.4233 102.6207 102.7040 102.9298 103.0898 103.2557 103.3698 103.5663 103.6744 103.9133 104.0554 104.1118 104.2900 104.4950 104.7842 104.9378 105.1865 105.3311 105.4547 105.8820 105.9137 106.0946 106.3910 106.5160 106.6966 106.9815 107.1012 107.2946 107.3493 107.5251 107.6980 107.7459 107.8183 107.9726 108.0469 108.2807 108.2926 108.6644 108.7600 108.8207 109.0684 109.2712 109.3535 109.5728 109.7915 109.8844 109.9663 110.0452 110.2108 110.4365 110.6404 110.9070 111.0739 111.2054 111.2695 111.4272 111.6029 111.6727 111.8161 112.0816 112.2255 112.2999 112.4892 112.5510 112.7332 112.8287 112.9310 112.9953 113.1110 113.2722 113.3582 113.4290 113.4823 113.6043 113.7663 113.8836 114.0829 114.2039 114.3927 114.5489 114.7844 114.8506 114.9177 114.9492 115.2445 115.3081 115.3760 115.5952 115.6614 115.9910 116.0296 116.1861 116.3816 116.6377 116.8444 116.9547 117.0443 117.2341 117.5049 117.6295 117.9402 117.9552 118.0340 118.2738 118.3453 118.4136 118.5864 118.6905 118.9588 119.0771 119.4304 119.9691 120.1912 120.2870 120.6508 120.9090 121.0748 121.3241 121.5929 121.6123 121.7458 122.0313 122.2943 122.4362 122.4627 122.7635 123.0112 123.4022 123.8795 124.2769 124.4509 124.7702 125.2081 125.2810 125.4113 125.6405 125.9911 126.1684 126.3678 126.5807 126.6748 126.9147 127.0268 127.2240 127.5475 127.6758 128.0152 128.1626 128.2683 128.4615 128.6638 128.8549 128.9009 129.1051 129.3053 129.3393 129.5203 129.7919 130.3169 130.3915 130.6914 130.8275 130.8532 130.9892 131.3073 131.4781 131.9421 132.1733 132.3208 132.5641 132.7348 132.8468 133.2577 133.3727 133.5923 133.9061 134.3548 134.7034 134.8552 135.5416 135.7190 135.9388 136.1903 136.8191 137.0682 137.3142 137.5159 138.0323 138.1692 138.2291 138.7405 138.9880 139.5699 139.6699 139.9160 140.0068 140.4917 140.7149 141.3115 141.4311 141.6098 141.7839 141.9307 142.1808 142.3691 142.6539 142.7029 142.8445 142.9964 143.3633 143.7076 144.1121 144.2707 144.4303 144.6751 144.8472 145.0144 145.1986 145.2501 145.2924 145.6319 145.6481 145.7282 145.9916 146.2934 146.3155 146.6034 146.8243 146.9768 147.1375 147.4789 147.7411 148.1068 148.6725 149.2304 149.2999 149.5622 149.6990 150.1888 150.7044 150.9636 151.1831 151.6945 151.8128 152.3546 152.6756 152.7830 153.2439 153.3546 153.8082 154.2954 154.4313 154.6249 154.7177 154.9841 155.0560 155.2686 155.4377 155.6024 155.6676 155.8828 156.4815 157.2333 157.3485 157.5654 158.1304 158.4514 160.5862 161.3740 161.6096 162.8809 163.7367 165.0569 166.1226 167.0714 168.0839 168.6192 173.9397 174.9825 179.4628 184.9380 620.5763 622.7004 629.0323 629.2440 630.4814 630.8200 631.2914 632.5361 633.3431 635.7217 636.2245 639.5282 640.1308 642.9359 642.9943 643.3158 647.0672 647.9095 648.6408 661.3511 664.1045 894.4660</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.317148 -0.095769 -0.048092 0.002359 0.037621 -0.017996 -0.091407 -0.059042 -0.160313 -0.172240 -0.191824 -0.055845 -0.057502 -0.255992 -0.245209 -0.250203 -0.062367 -0.134878 -0.135097 -0.114699 -0.111126 0.309170 0.108966 0.120559 0.160075 0.162498 0.126562 0.154455 0.104309 0.092953 0.109152 0.124855 0.147178 0.125861 0.082565 0.112262 0.110733 0.107881 0.089521 0.108971 0.106081 0.110638 0.110008 0.148418 0.170336 0.149099 0.157963 0.125701</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">7.3171 6.0958 6.0481 5.9976 5.9624 6.0180 6.0914 6.0590 6.1603 6.1722 6.1918 6.0558 6.0575 6.2560 6.2452 6.2502 6.0624 6.1349 6.1351 6.1147 6.1111 5.6908 0.8910 0.8794 0.8399 0.8375 0.8734 0.8455 0.8957 0.9070 0.8908 0.8751 0.8528 0.8741 0.9174 0.8877 0.8893 0.8921 0.9105 0.8910 0.8939 0.8894 0.8900 0.8516 0.8297 0.8509 0.8420 0.8743</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.3171 -0.0958 -0.0481 0.0024 0.0376 -0.0180 -0.0914 -0.0590 -0.1603 -0.1722 -0.1918 -0.0558 -0.0575 -0.2560 -0.2452 -0.2502 -0.0624 -0.1349 -0.1351 -0.1147 -0.1111 0.3092 0.1090 0.1206 0.1601 0.1625 0.1266 0.1545 0.1043 0.0930 0.1092 0.1249 0.1472 0.1259 0.0826 0.1123 0.1107 0.1079 0.0895 0.1090 0.1061 0.1106 0.1100 0.1484 0.1703 0.1491 0.1580 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.8637 3.8808 3.6447 3.6596 3.6782 4.1368 3.8200 3.9507 3.8491 3.9267 3.9280 3.9168 3.9141 3.8966 3.8899 3.8910 3.6930 3.9061 3.9391 3.9382 4.0263 3.5916 1.0060 0.9851 0.9936 1.0274 1.0086 1.0105 0.9979 0.9955 0.9950 1.0118 0.9928 1.0103 1.0128 1.0099 1.0050 1.0067 1.0098 1.0075 1.0048 1.0051 1.0057 1.0063 0.9896 0.9979 0.9929 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.8637 3.8808 3.6447 3.6596 3.6782 4.1368 3.8200 3.9507 3.8491 3.9267 3.9280 3.9168 3.9141 3.8966 3.8899 3.8910 3.6930 3.9061 3.9391 3.9382 4.0263 3.5916 1.0060 0.9851 0.9936 1.0274 1.0086 1.0105 0.9979 0.9955 0.9950 1.0118 0.9928 1.0103 1.0128 1.0099 1.0050 1.0067 1.0098 1.0075 1.0048 1.0051 1.0057 1.0063 0.9896 0.9979 0.9929 1.0154</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="51">0.8943 0.9369 0.9756 0.9206 0.9765 1.0394 1.1517 1.5549 1.2010 1.2145 1.2274 1.2164 0.9536 0.9577 0.9541 1.3168 -0.2061 0.1440 1.4382 0.1074 0.9867 0.9522 1.3249 0.9632 1.4283 0.9810 0.9853 0.9882 0.9808 1.5384 0.9787 0.9688 1.5833 0.9770 0.9824 0.9874 0.9830 0.9835 0.9818 0.9858 0.9808 0.9810 0.9811 1.3229 0.9790 1.2706 0.9853 0.9826 2.5080 1.2603 0.9463</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 9 0 47 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 8 6 16 6 17 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027627127</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.381106824602</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.13389 10.36081 -0.77308 -3.81763 4.02111 0.20348 -1.09676 2.01126 0.91450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08739</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
