<?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="2.337687"
                        y3="-1.241538"
                        z3="-0.322845"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.112415"
                        y3="-0.925834"
                        z3="1.139789"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.368539"
                        y3="0.517973"
                        z3="1.425706"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.458252"
                        y3="1.509764"
                        z3="0.957502"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.772603"
                        y3="2.875233"
                        z3="1.186645"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.592113"
                        y3="-1.6406"
                        z3="-1.192805"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.731489"
                        y3="-2.566884"
                        z3="-0.731953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.492624"
                        y3="0.885626"
                        z3="2.120885"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.254411"
                        y3="1.205125"
                        z3="0.277642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.770355"
                        y3="-1.152211"
                        z3="-0.696557"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.945427"
                        y3="3.20835"
                        z3="1.901612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.782844"
                        y3="2.238032"
                        z3="2.371628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.899045"
                        y3="3.876673"
                        z3="0.708533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.067248"
                        y3="-2.205814"
                        z3="0.151074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.308066"
                        y3="-2.35308"
                        z3="-2.347752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.868571"
                        y3="-0.131236"
                        z3="-1.255966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.251381"
                        y3="-2.557827"
                        z3="-0.56775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.571533"
                        y3="2.199143"
                        z3="-0.173568"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.243894"
                        y3="3.550399"
                        z3="0.03416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.151678"
                        y3="-1.852073"
                        z3="-1.322472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.563052"
                        y3="-2.151565"
                        z3="-1.551148"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.961113"
                        y3="-2.019132"
                        z3="-1.422946"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.777293"
                        y3="-1.578617"
                        z3="1.70601"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.086594"
                        y3="-1.212189"
                        z3="1.368549"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.019718"
                        y3="-2.726106"
                        z3="-1.771706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.217681"
                        y3="-3.332009"
                        z3="-0.125805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.170929"
                        y3="0.125158"
                        z3="2.490054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.065253"
                        y3="0.178939"
                        z3="0.138204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.321035"
                        y3="-1.935017"
                        z3="-0.180021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.160742"
                        y3="-0.179673"
                        z3="-0.411472"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.871575"
                        y3="-1.286015"
                        z3="-1.770315"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.169242"
                        y3="4.252561"
                        z3="2.08007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.670314"
                        y3="2.500817"
                        z3="2.929787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.146957"
                        y3="4.914892"
                        z3="0.889628"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.875121"
                        y3="-3.276043"
                        z3="0.222665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.141265"
                        y3="-2.049954"
                        z3="0.257891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.571523"
                        y3="-1.713946"
                        z3="0.987946"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.98598"
                        y3="-1.968159"
                        z3="-3.314831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.121675"
                        y3="-3.426409"
                        z3="-2.329163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.384165"
                        y3="-2.197097"
                        z3="-2.263581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.36837"
                        y3="0.399243"
                        z3="-0.445153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.536942"
                        y3="0.294527"
                        z3="-2.202868"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.939985"
                        y3="0.049422"
                        z3="-1.162663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.167064"
                        y3="-2.873121"
                        z3="0.380064"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.490984"
                        y3="1.940315"
                        z3="-0.681768"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.904472"
                        y3="4.32631"
                        z3="-0.326877"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.14068"
                        y3="-1.879458"
                        z3="-2.51732"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.834451"
                        y3="-0.519971"
                        z3="-0.846851"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3377,-1.2415,-.3228;2.1124,-.9258,1.1398;2.3685,.518,1.4257;1.4583,1.5098,.9575;1.7726,2.8752,1.1866;-4.5921,-1.6406,-1.1928;1.7315,-2.5669,-.732;3.4926,.8856,2.1209;.2544,1.2051,.2776;3.7704,-1.1522,-.6966;2.9454,3.2083,1.9016;3.7828,2.238,2.3716;.899,3.8767,.7085;-5.0672,-2.2058,.1511;-5.3081,-2.3531,-2.3478;-4.8686,-.1312,-1.256;.2514,-2.5578,-.5677;-.5715,2.1991,-.1736;-.2439,3.5504,.0342;-3.1517,-1.8521,-1.3225;-.5631,-2.1516,-1.5511;-1.9611,-2.0191,-1.4229;2.7773,-1.5786,1.706;1.0866,-1.2122,1.3685;2.0197,-2.7261,-1.7717;2.2177,-3.332,-.1258;4.1709,.1252,2.4901;-.0653,.1789,.1382;4.321,-1.935,-.18;4.1607,-.1797,-.4115;3.8716,-1.286,-1.7703;3.1692,4.2526,2.0801;4.6703,2.5008,2.9298;1.147,4.9149,.8896;-4.8751,-3.276,.2227;-6.1413,-2.05,.2579;-4.5715,-1.7139,.9879;-4.986,-1.9682,-3.3148;-5.1217,-3.4264,-2.3292;-6.3842,-2.1971,-2.2636;-4.3684,.3992,-.4452;-4.5369,.2945,-2.2029;-5.94,.0494,-1.1627;-.1671,-2.8731,.3801;-1.491,1.9403,-.6818;-.9045,4.3263,-.3269;-.1407,-1.8795,-2.5173;1.8345,-.52,-.8469;</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">1686.9648696076 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.183e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.779 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="2.33768682"
                                 y3="-1.24153795"
                                 z3="-0.32284504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.112415"
                                 y3="-0.9258341"
                                 z3="1.13978902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.36853853"
                                 y3="0.51797298"
                                 z3="1.42570617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.45825249"
                                 y3="1.50976406"
                                 z3="0.95750209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.77260291"
                                 y3="2.87523261"
                                 z3="1.18664531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.59211337"
                                 y3="-1.64059995"
                                 z3="-1.19280548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.73148934"
                                 y3="-2.56688392"
                                 z3="-0.73195254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.49262395"
                                 y3="0.88562611"
                                 z3="2.12088523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.25441142"
                                 y3="1.20512463"
                                 z3="0.27764213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.77035512"
                                 y3="-1.15221134"
                                 z3="-0.69655661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.94542732"
                                 y3="3.20834986"
                                 z3="1.90161185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.78284427"
                                 y3="2.23803232"
                                 z3="2.37162815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.89904493"
                                 y3="3.87667304"
                                 z3="0.70853268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.0672481"
                                 y3="-2.20581367"
                                 z3="0.15107379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.3080663"
                                 y3="-2.35308019"
                                 z3="-2.34775217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.86857143"
                                 y3="-0.1312358"
                                 z3="-1.25596592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.25138089"
                                 y3="-2.55782741"
                                 z3="-0.56775027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.57153319"
                                 y3="2.19914284"
                                 z3="-0.17356755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.24389402"
                                 y3="3.55039912"
                                 z3="0.03415995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.15167797"
                                 y3="-1.85207293"
                                 z3="-1.32247183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.56305248"
                                 y3="-2.15156463"
                                 z3="-1.55114756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.96111281"
                                 y3="-2.01913191"
                                 z3="-1.4229462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.77729305"
                                 y3="-1.57861698"
                                 z3="1.70600969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.08659386"
                                 y3="-1.21218915"
                                 z3="1.36854948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.01971788"
                                 y3="-2.72610645"
                                 z3="-1.77170588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.21768121"
                                 y3="-3.33200854"
                                 z3="-0.12580511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.17092932"
                                 y3="0.12515833"
                                 z3="2.49005352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.06525327"
                                 y3="0.17893881"
                                 z3="0.13820392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.32103475"
                                 y3="-1.93501659"
                                 z3="-0.18002105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.1607418"
                                 y3="-0.17967335"
                                 z3="-0.41147196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.87157535"
                                 y3="-1.28601509"
                                 z3="-1.7703146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.16924199"
                                 y3="4.25256087"
                                 z3="2.08007041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.67031367"
                                 y3="2.50081674"
                                 z3="2.9297872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.14695681"
                                 y3="4.91489237"
                                 z3="0.8896284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.87512099"
                                 y3="-3.27604302"
                                 z3="0.22266529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.14126528"
                                 y3="-2.04995424"
                                 z3="0.25789097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.57152284"
                                 y3="-1.71394578"
                                 z3="0.98794608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.98598028"
                                 y3="-1.96815915"
                                 z3="-3.31483054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.12167534"
                                 y3="-3.42640891"
                                 z3="-2.32916342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.38416522"
                                 y3="-2.19709741"
                                 z3="-2.26358122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.36837049"
                                 y3="0.3992427"
                                 z3="-0.44515341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.53694192"
                                 y3="0.2945274"
                                 z3="-2.20286808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.93998463"
                                 y3="0.04942166"
                                 z3="-1.1626633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.16706375"
                                 y3="-2.87312106"
                                 z3="0.38006416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.49098427"
                                 y3="1.94031492"
                                 z3="-0.68176793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.90447237"
                                 y3="4.32630991"
                                 z3="-0.32687708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.14067988"
                                 y3="-1.87945754"
                                 z3="-2.51731959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.83445069"
                                 y3="-0.51997085"
                                 z3="-0.84685132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" 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 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a47" 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3377,-1.2415,-.3228;2.1124,-.9258,1.1398;2.3685,.518,1.4257;1.4583,1.5098,.9575;1.7726,2.8752,1.1866;-4.5921,-1.6406,-1.1928;1.7315,-2.5669,-.732;3.4926,.8856,2.1209;.2544,1.2051,.2776;3.7704,-1.1522,-.6966;2.9454,3.2083,1.9016;3.7828,2.238,2.3716;.899,3.8767,.7085;-5.0672,-2.2058,.1511;-5.3081,-2.3531,-2.3478;-4.8686,-.1312,-1.256;.2514,-2.5578,-.5678;-.5715,2.1991,-.1736;-.2439,3.5504,.0342;-3.1517,-1.8521,-1.3225;-.5631,-2.1516,-1.5511;-1.9611,-2.0191,-1.4229;2.7773,-1.5786,1.706;1.0866,-1.2122,1.3685;2.0197,-2.7261,-1.7717;2.2177,-3.332,-.1258;4.1709,.1252,2.4901;-.0653,.1789,.1382;4.321,-1.935,-.18;4.1607,-.1797,-.4115;3.8716,-1.286,-1.7703;3.1692,4.2526,2.0801;4.6703,2.5008,2.9298;1.147,4.9149,.8896;-4.8751,-3.276,.2227;-6.1413,-2.05,.2579;-4.5715,-1.7139,.9879;-4.986,-1.9682,-3.3148;-5.1217,-3.4264,-2.3292;-6.3842,-2.1971,-2.2636;-4.3684,.3992,-.4452;-4.5369,.2945,-2.2029;-5.94,.0494,-1.1627;-.1671,-2.8731,.3801;-1.491,1.9403,-.6818;-.9045,4.3263,-.3269;-.1407,-1.8795,-2.5173;1.8345,-.52,-.8469;</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="2.337687"
                        y3="-1.241538"
                        z3="-0.322845"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.112415"
                        y3="-0.925834"
                        z3="1.139789"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.368539"
                        y3="0.517973"
                        z3="1.425706"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.458252"
                        y3="1.509764"
                        z3="0.957502"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.772603"
                        y3="2.875233"
                        z3="1.186645"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.592113"
                        y3="-1.6406"
                        z3="-1.192805"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.731489"
                        y3="-2.566884"
                        z3="-0.731953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.492624"
                        y3="0.885626"
                        z3="2.120885"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.254411"
                        y3="1.205125"
                        z3="0.277642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.770355"
                        y3="-1.152211"
                        z3="-0.696557"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.945427"
                        y3="3.20835"
                        z3="1.901612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.782844"
                        y3="2.238032"
                        z3="2.371628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.899045"
                        y3="3.876673"
                        z3="0.708533"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.067248"
                        y3="-2.205814"
                        z3="0.151074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.308066"
                        y3="-2.35308"
                        z3="-2.347752"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.868571"
                        y3="-0.131236"
                        z3="-1.255966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.251381"
                        y3="-2.557827"
                        z3="-0.56775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.571533"
                        y3="2.199143"
                        z3="-0.173568"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.243894"
                        y3="3.550399"
                        z3="0.03416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.151678"
                        y3="-1.852073"
                        z3="-1.322472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.563052"
                        y3="-2.151565"
                        z3="-1.551148"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.961113"
                        y3="-2.019132"
                        z3="-1.422946"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.777293"
                        y3="-1.578617"
                        z3="1.70601"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.086594"
                        y3="-1.212189"
                        z3="1.368549"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.019718"
                        y3="-2.726106"
                        z3="-1.771706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.217681"
                        y3="-3.332009"
                        z3="-0.125805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.170929"
                        y3="0.125158"
                        z3="2.490054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.065253"
                        y3="0.178939"
                        z3="0.138204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.321035"
                        y3="-1.935017"
                        z3="-0.180021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.160742"
                        y3="-0.179673"
                        z3="-0.411472"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.871575"
                        y3="-1.286015"
                        z3="-1.770315"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.169242"
                        y3="4.252561"
                        z3="2.08007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.670314"
                        y3="2.500817"
                        z3="2.929787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.146957"
                        y3="4.914892"
                        z3="0.889628"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.875121"
                        y3="-3.276043"
                        z3="0.222665"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.141265"
                        y3="-2.049954"
                        z3="0.257891"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.571523"
                        y3="-1.713946"
                        z3="0.987946"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.98598"
                        y3="-1.968159"
                        z3="-3.314831"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.121675"
                        y3="-3.426409"
                        z3="-2.329163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.384165"
                        y3="-2.197097"
                        z3="-2.263581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.36837"
                        y3="0.399243"
                        z3="-0.445153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.536942"
                        y3="0.294527"
                        z3="-2.202868"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.939985"
                        y3="0.049422"
                        z3="-1.162663"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.167064"
                        y3="-2.873121"
                        z3="0.380064"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.490984"
                        y3="1.940315"
                        z3="-0.681768"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.904472"
                        y3="4.32631"
                        z3="-0.326877"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.14068"
                        y3="-1.879458"
                        z3="-2.51732"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.834451"
                        y3="-0.519971"
                        z3="-0.846851"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3377,-1.2415,-.3228;2.1124,-.9258,1.1398;2.3685,.518,1.4257;1.4583,1.5098,.9575;1.7726,2.8752,1.1866;-4.5921,-1.6406,-1.1928;1.7315,-2.5669,-.732;3.4926,.8856,2.1209;.2544,1.2051,.2776;3.7704,-1.1522,-.6966;2.9454,3.2083,1.9016;3.7828,2.238,2.3716;.899,3.8767,.7085;-5.0672,-2.2058,.1511;-5.3081,-2.3531,-2.3478;-4.8686,-.1312,-1.256;.2514,-2.5578,-.5677;-.5715,2.1991,-.1736;-.2439,3.5504,.0342;-3.1517,-1.8521,-1.3225;-.5631,-2.1516,-1.5511;-1.9611,-2.0191,-1.4229;2.7773,-1.5786,1.706;1.0866,-1.2122,1.3685;2.0197,-2.7261,-1.7717;2.2177,-3.332,-.1258;4.1709,.1252,2.4901;-.0653,.1789,.1382;4.321,-1.935,-.18;4.1607,-.1797,-.4115;3.8716,-1.286,-1.7703;3.1692,4.2526,2.0801;4.6703,2.5008,2.9298;1.147,4.9149,.8896;-4.8751,-3.276,.2227;-6.1413,-2.05,.2579;-4.5715,-1.7139,.9879;-4.986,-1.9682,-3.3148;-5.1217,-3.4264,-2.3292;-6.3842,-2.1971,-2.2636;-4.3684,.3992,-.4452;-4.5369,.2945,-2.2029;-5.94,.0494,-1.1627;-.1671,-2.8731,.3801;-1.491,1.9403,-.6818;-.9045,4.3263,-.3269;-.1407,-1.8795,-2.5173;1.8345,-.52,-.8469;</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">-870.41682383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1686.96486961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2557.38169344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4505.62074170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1948.23904826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.66342818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24660435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481413</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000206958654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000206958654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000413917308</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.074602705596</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.7836 101.9219 102.0050 102.0835 102.1803 102.3477 102.5909 102.7131 102.9105 103.2262 103.3280 103.6404 103.8360 103.9798 104.1063 104.2043 104.4382 104.5032 104.7071 104.9372 105.0345 105.2170 105.3822 105.6440 105.9084 105.9359 106.1788 106.5035 106.6114 106.7520 106.9619 107.1476 107.2252 107.5115 107.6183 107.7595 107.8350 107.9003 107.9497 108.1552 108.2895 108.3566 108.5972 108.6891 108.9280 109.0363 109.4103 109.5330 109.6758 109.7748 110.1825 110.3308 110.5707 110.7594 110.9032 110.9318 111.1019 111.2520 111.3855 111.5437 111.6550 111.9012 112.1410 112.2830 112.3370 112.4535 112.5772 112.6431 112.8393 113.0033 113.0981 113.1930 113.2869 113.3644 113.5569 113.5751 113.7171 113.7982 113.9415 114.1723 114.2212 114.3969 114.5486 114.6429 114.7953 114.8674 115.0483 115.1397 115.2416 115.4708 115.5444 115.6075 115.6941 115.9569 116.0505 116.2117 116.3216 116.7960 116.9147 116.9655 117.0341 117.2708 117.5701 117.7079 117.9974 118.0905 118.2522 118.4132 118.5524 118.7727 119.0094 119.0494 119.4265 119.7745 120.1052 120.4742 120.6497 120.8200 121.0487 121.1773 121.2765 121.5343 121.7996 122.0412 122.0969 122.2078 122.2993 122.9420 123.1533 123.3817 123.5698 124.0370 124.2539 124.6945 124.8382 125.1734 125.4008 125.8825 125.9932 126.0196 126.3807 126.4928 126.5595 126.8710 126.9643 127.1637 127.2151 127.3610 127.6513 127.7411 127.8550 128.1698 128.2047 128.6208 128.8010 128.8525 129.2242 129.3268 129.5852 129.8195 129.9526 130.1958 130.4086 130.4748 130.6163 131.2343 131.2690 131.2895 131.4377 131.8492 131.9065 132.0142 132.5310 132.6927 132.8146 133.1247 133.2645 133.7212 133.8308 134.1172 134.4166 134.7741 134.8141 135.0836 135.3872 135.4884 136.0116 136.4375 136.8593 137.1160 137.3686 137.7999 138.3119 138.7466 139.0532 139.4662 139.9337 140.0431 140.3608 140.5478 140.6750 141.1565 141.3587 141.7352 141.9308 142.1339 142.3211 142.3719 142.5357 142.8462 142.9219 143.0902 143.2219 143.4475 143.8157 144.1001 144.3455 144.8001 144.8365 145.0457 145.2429 145.6443 145.6815 145.7694 145.8456 145.9875 146.2681 146.4453 146.5105 146.6759 146.7959 147.0836 147.5026 147.5917 147.6556 147.7245 148.0226 148.2298 148.4368 148.8582 149.1592 149.8864 149.9095 150.3536 150.4454 150.8524 151.3837 151.8425 152.2773 152.4072 152.4368 152.8953 153.1456 153.2566 153.6226 154.0081 154.3404 154.5380 154.9373 155.2856 155.6603 155.7756 155.7986 155.8227 156.1206 156.8182 157.5068 158.0142 158.1519 158.7174 159.0950 159.8804 160.5947 161.6017 162.4154 162.8742 163.7794 164.3611 165.9443 166.8470 167.4000 168.1644 169.5071 175.1676 180.3358 185.3977 614.5917 623.0430 625.3015 628.3037 629.8619 630.9052 632.3070 633.4327 633.7347 635.9746 636.5394 637.2287 639.3855 643.7500 643.8445 645.5444 646.0963 648.0321 649.0959 661.6204 663.4641 897.2054</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">0.161442 -0.193392 0.037289 -0.082361 -0.046357 -0.004116 -0.135324 -0.142910 -0.216864 -0.193920 -0.073341 -0.092617 -0.036785 -0.256240 -0.253250 -0.270160 -0.138866 -0.120849 -0.116986 -0.151353 -0.216931 0.217457 0.146463 0.183533 0.142549 0.147722 0.128601 0.152500 0.130386 0.156373 0.136953 0.130389 0.147761 0.128209 0.101467 0.099957 0.091844 0.098969 0.102402 0.098914 0.088875 0.100877 0.104826 0.135919 0.138359 0.145356 0.122752 0.164479</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">6.8386 6.1934 5.9627 6.0824 6.0464 6.0041 6.1353 6.1429 6.2169 6.1939 6.0733 6.0926 6.0368 6.2562 6.2532 6.2702 6.1389 6.1208 6.1170 6.1514 6.2169 5.7825 0.8535 0.8165 0.8575 0.8523 0.8714 0.8475 0.8696 0.8436 0.8630 0.8696 0.8522 0.8718 0.8985 0.9000 0.9082 0.9010 0.8976 0.9011 0.9111 0.8991 0.8952 0.8641 0.8616 0.8546 0.8772 0.8355</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">0.1614 -0.1934 0.0373 -0.0824 -0.0464 -0.0041 -0.1353 -0.1429 -0.2169 -0.1939 -0.0733 -0.0926 -0.0368 -0.2562 -0.2532 -0.2702 -0.1389 -0.1208 -0.1170 -0.1514 -0.2169 0.2175 0.1465 0.1835 0.1425 0.1477 0.1286 0.1525 0.1304 0.1564 0.1370 0.1304 0.1478 0.1282 0.1015 0.1000 0.0918 0.0990 0.1024 0.0989 0.0889 0.1009 0.1048 0.1359 0.1384 0.1454 0.1228 0.1645</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5754 3.8204 3.4173 4.0105 4.0272 4.1200 3.8684 3.9910 3.9426 3.8558 3.9884 3.9788 3.9230 3.8969 3.8958 3.9028 3.7805 4.0602 3.9905 3.9682 4.0634 3.6598 1.0086 0.9798 1.0013 1.0041 1.0082 1.0109 0.9978 0.9919 0.9986 1.0100 0.9979 1.0105 1.0073 1.0073 1.0075 1.0076 1.0074 1.0061 1.0074 1.0057 1.0091 1.0180 1.0026 0.9980 1.0024 1.0183</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5754 3.8204 3.4173 4.0105 4.0272 4.1200 3.8684 3.9910 3.9426 3.8558 3.9884 3.9788 3.9230 3.8969 3.8958 3.9028 3.7805 4.0602 3.9905 3.9682 4.0634 3.6598 1.0086 0.9798 1.0013 1.0041 1.0082 1.0109 0.9978 0.9919 0.9986 1.0100 0.9979 1.0105 1.0073 1.0073 1.0075 1.0076 1.0074 1.0061 1.0074 1.0057 1.0091 1.0180 1.0026 0.9980 1.0024 1.0183</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="50">0.8445 0.8519 0.8916 0.9493 0.7899 1.0067 1.0261 1.2041 1.4796 1.3827 1.2563 1.2610 1.2826 0.9573 0.9688 0.9477 1.3330 -0.2263 0.9627 0.9921 0.9944 1.3288 0.9744 1.6447 0.8916 0.9738 0.9667 0.9774 1.5891 0.9427 0.9665 1.5733 0.9466 0.9851 0.9888 0.9837 0.9827 0.9839 0.9875 0.9868 0.9856 0.9885 1.8110 0.9810 1.3145 0.9658 0.9672 2.6647 1.1850 0.9615</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 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 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.022236331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.439060164732</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.39600 16.05279 2.65679 -12.32084 11.17866 -1.14218 -6.53160 6.16056 -0.37104</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.41088</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
