<?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="2.273455"
                        y3="-1.172015"
                        z3="-0.308486"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.801765"
                        y3="-0.751306"
                        z3="1.066578"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.240942"
                        y3="0.642358"
                        z3="1.37634"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.642704"
                        y3="1.74322"
                        z3="0.69811"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.151264"
                        y3="3.045367"
                        z3="0.945288"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.855528"
                        y3="-1.950978"
                        z3="-1.025643"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.551954"
                        y3="-2.405257"
                        z3="-0.809491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.246223"
                        y3="0.855884"
                        z3="2.284857"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.565409"
                        y3="1.605472"
                        z3="-0.210611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.747183"
                        y3="-1.337977"
                        z3="-0.364327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.193422"
                        y3="3.21805"
                        z3="1.884347"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.720955"
                        y3="2.151537"
                        z3="2.553504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.596764"
                        y3="4.147347"
                        z3="0.257732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.473521"
                        y3="-3.195492"
                        z3="-1.678229"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.03771"
                        y3="-0.733873"
                        z3="-1.940478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.516032"
                        y3="-1.690963"
                        z3="0.334827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.12601"
                        y3="-2.1230"
                        z3="-1.116352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.047123"
                        y3="2.694631"
                        z3="-0.85793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.574324"
                        y3="3.97841"
                        z3="-0.632874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.427856"
                        y3="-2.188205"
                        z3="-0.819354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.883932"
                        y3="-2.619042"
                        z3="-0.389545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.249642"
                        y3="-2.382063"
                        z3="-0.648267"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.215302"
                        y3="-1.474009"
                        z3="1.770519"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.717627"
                        y3="-0.860067"
                        z3="1.070321"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.093875"
                        y3="-2.734112"
                        z3="-1.697797"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.668742"
                        y3="-3.170115"
                        z3="-0.04042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.684595"
                        y3="0.015735"
                        z3="2.810986"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.091092"
                        y3="0.642834"
                        z3="-0.369579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.032966"
                        y3="-2.180463"
                        z3="0.261288"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.228857"
                        y3="-0.433457"
                        z3="-0.004829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.04887"
                        y3="-1.529379"
                        z3="-1.390735"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.565722"
                        y3="4.216984"
                        z3="2.073575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.507535"
                        y3="2.293636"
                        z3="3.281098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.991578"
                        y3="5.136458"
                        z3="0.452321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.357044"
                        y3="-4.075888"
                        z3="-1.047022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.017832"
                        y3="-3.407129"
                        z3="-2.645184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.540296"
                        y3="-3.032762"
                        z3="-1.836546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.576439"
                        y3="-0.896249"
                        z3="-2.914513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.100378"
                        y3="-0.547337"
                        z3="-2.099311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.602276"
                        y3="0.163327"
                        z3="-1.50038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.398815"
                        y3="-2.543084"
                        z3="1.003676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.090822"
                        y3="-0.813872"
                        z3="0.822604"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.583617"
                        y3="-1.514816"
                        z3="0.197691"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.087319"
                        y3="-1.522467"
                        z3="-1.994474"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.784415"
                        y3="2.569344"
                        z3="-1.538276"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.156918"
                        y3="4.829818"
                        z3="-1.152214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.660511"
                        y3="-3.252634"
                        z3="0.466423"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.030479"
                        y3="-0.402263"
                        z3="-0.938386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 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:2.2735,-1.172,-.3085;1.8018,-.7513,1.0666;2.2409,.6424,1.3763;1.6427,1.7432,.6981;2.1513,3.0454,.9453;-4.8555,-1.951,-1.0256;1.552,-2.4053,-.8095;3.2462,.8559,2.2849;.5654,1.6055,-.2106;3.7472,-1.338,-.3643;3.1934,3.218,1.8843;3.721,2.1515,2.5535;1.5968,4.1473,.2577;-5.4735,-3.1955,-1.6782;-5.0377,-.7339,-1.9405;-5.516,-1.691,.3348;.126,-2.123,-1.1164;.0471,2.6946,-.8579;.5743,3.9784,-.6329;-3.4279,-2.1882,-.8194;-.8839,-2.619,-.3895;-2.2496,-2.3821,-.6483;2.2153,-1.474,1.7705;.7176,-.8601,1.0703;2.0939,-2.7341,-1.6978;1.6687,-3.1701,-.0404;3.6846,.0157,2.811;.0911,.6428,-.3696;4.033,-2.1805,.2613;4.2289,-.4335,-.0048;4.0489,-1.5294,-1.3907;3.5657,4.217,2.0736;4.5075,2.2936,3.2811;1.9916,5.1365,.4523;-5.357,-4.0759,-1.047;-5.0178,-3.4071,-2.6452;-6.5403,-3.0328,-1.8365;-4.5764,-.8962,-2.9145;-6.1004,-.5473,-2.0993;-4.6023,.1633,-1.5004;-5.3988,-2.5431,1.0037;-5.0908,-.8139,.8226;-6.5836,-1.5148,.1977;-.0873,-1.5225,-1.9945;-.7844,2.5693,-1.5383;.1569,4.8298,-1.1522;-.6605,-3.2526,.4664;2.0305,-.4023,-.9384;</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">1664.1779096151 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">4.253e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.793 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="2.27345509"
                                 y3="-1.17201525"
                                 z3="-0.30848563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.8017648"
                                 y3="-0.75130584"
                                 z3="1.06657765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.24094218"
                                 y3="0.64235766"
                                 z3="1.3763396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.64270385"
                                 y3="1.74322026"
                                 z3="0.69810952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.15126382"
                                 y3="3.04536674"
                                 z3="0.94528806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.85552766"
                                 y3="-1.95097836"
                                 z3="-1.02564339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.55195379"
                                 y3="-2.40525712"
                                 z3="-0.80949091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.24622344"
                                 y3="0.85588428"
                                 z3="2.28485738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.56540947"
                                 y3="1.60547178"
                                 z3="-0.2106114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.74718309"
                                 y3="-1.3379771"
                                 z3="-0.36432666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.19342246"
                                 y3="3.21804997"
                                 z3="1.88434682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.72095516"
                                 y3="2.15153664"
                                 z3="2.55350414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.59676433"
                                 y3="4.14734685"
                                 z3="0.25773162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.47352105"
                                 y3="-3.19549241"
                                 z3="-1.67822926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.03770968"
                                 y3="-0.73387265"
                                 z3="-1.94047837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.51603186"
                                 y3="-1.69096332"
                                 z3="0.33482721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.12600982"
                                 y3="-2.12300016"
                                 z3="-1.11635224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.04712316"
                                 y3="2.69463058"
                                 z3="-0.85792992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.5743236"
                                 y3="3.97841002"
                                 z3="-0.63287386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.42785609"
                                 y3="-2.1882052"
                                 z3="-0.81935377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.88393212"
                                 y3="-2.61904208"
                                 z3="-0.3895454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.24964249"
                                 y3="-2.38206275"
                                 z3="-0.64826664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.21530154"
                                 y3="-1.47400949"
                                 z3="1.77051874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.71762696"
                                 y3="-0.86006725"
                                 z3="1.07032127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.09387472"
                                 y3="-2.73411177"
                                 z3="-1.697797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.66874205"
                                 y3="-3.17011519"
                                 z3="-0.04041973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.68459515"
                                 y3="0.01573513"
                                 z3="2.81098579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.09109175"
                                 y3="0.64283447"
                                 z3="-0.36957887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.03296604"
                                 y3="-2.18046348"
                                 z3="0.26128836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.22885699"
                                 y3="-0.43345709"
                                 z3="-0.00482927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.04886955"
                                 y3="-1.52937856"
                                 z3="-1.3907353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.56572222"
                                 y3="4.21698372"
                                 z3="2.07357499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.50753451"
                                 y3="2.29363562"
                                 z3="3.28109764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.9915775"
                                 y3="5.13645753"
                                 z3="0.45232074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.35704416"
                                 y3="-4.07588795"
                                 z3="-1.04702157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.01783195"
                                 y3="-3.4071285"
                                 z3="-2.64518418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.54029568"
                                 y3="-3.03276184"
                                 z3="-1.83654623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.57643882"
                                 y3="-0.89624903"
                                 z3="-2.9145127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.10037756"
                                 y3="-0.5473371"
                                 z3="-2.09931149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.6022763"
                                 y3="0.16332678"
                                 z3="-1.50038036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.39881464"
                                 y3="-2.54308385"
                                 z3="1.00367585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.0908217"
                                 y3="-0.81387249"
                                 z3="0.82260358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.5836173"
                                 y3="-1.51481571"
                                 z3="0.19769082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.08731908"
                                 y3="-1.52246733"
                                 z3="-1.99447439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.78441518"
                                 y3="2.5693438"
                                 z3="-1.53827649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.15691811"
                                 y3="4.82981825"
                                 z3="-1.15221401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.66051108"
                                 y3="-3.25263365"
                                 z3="0.46642271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.03047922"
                                 y3="-0.40226306"
                                 z3="-0.93838609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 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:2.2735,-1.172,-.3085;1.8018,-.7513,1.0666;2.2409,.6424,1.3763;1.6427,1.7432,.6981;2.1513,3.0454,.9453;-4.8555,-1.951,-1.0256;1.552,-2.4053,-.8095;3.2462,.8559,2.2849;.5654,1.6055,-.2106;3.7472,-1.338,-.3643;3.1934,3.218,1.8843;3.721,2.1515,2.5535;1.5968,4.1473,.2577;-5.4735,-3.1955,-1.6782;-5.0377,-.7339,-1.9405;-5.516,-1.691,.3348;.126,-2.123,-1.1164;.0471,2.6946,-.8579;.5743,3.9784,-.6329;-3.4279,-2.1882,-.8194;-.8839,-2.619,-.3895;-2.2496,-2.3821,-.6483;2.2153,-1.474,1.7705;.7176,-.8601,1.0703;2.0939,-2.7341,-1.6978;1.6687,-3.1701,-.0404;3.6846,.0157,2.811;.0911,.6428,-.3696;4.033,-2.1805,.2613;4.2289,-.4335,-.0048;4.0489,-1.5294,-1.3907;3.5657,4.217,2.0736;4.5075,2.2936,3.2811;1.9916,5.1365,.4523;-5.357,-4.0759,-1.047;-5.0178,-3.4071,-2.6452;-6.5403,-3.0328,-1.8365;-4.5764,-.8962,-2.9145;-6.1004,-.5473,-2.0993;-4.6023,.1633,-1.5004;-5.3988,-2.5431,1.0037;-5.0908,-.8139,.8226;-6.5836,-1.5148,.1977;-.0873,-1.5225,-1.9945;-.7844,2.5693,-1.5383;.1569,4.8298,-1.1522;-.6605,-3.2526,.4664;2.0305,-.4023,-.9384;</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="2.273455"
                        y3="-1.172015"
                        z3="-0.308486"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.801765"
                        y3="-0.751306"
                        z3="1.066578"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.240942"
                        y3="0.642358"
                        z3="1.37634"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.642704"
                        y3="1.74322"
                        z3="0.69811"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.151264"
                        y3="3.045367"
                        z3="0.945288"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.855528"
                        y3="-1.950978"
                        z3="-1.025643"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.551954"
                        y3="-2.405257"
                        z3="-0.809491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.246223"
                        y3="0.855884"
                        z3="2.284857"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.565409"
                        y3="1.605472"
                        z3="-0.210611"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.747183"
                        y3="-1.337977"
                        z3="-0.364327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.193422"
                        y3="3.21805"
                        z3="1.884347"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.720955"
                        y3="2.151537"
                        z3="2.553504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.596764"
                        y3="4.147347"
                        z3="0.257732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.473521"
                        y3="-3.195492"
                        z3="-1.678229"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.03771"
                        y3="-0.733873"
                        z3="-1.940478"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.516032"
                        y3="-1.690963"
                        z3="0.334827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.12601"
                        y3="-2.1230"
                        z3="-1.116352"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.047123"
                        y3="2.694631"
                        z3="-0.85793"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.574324"
                        y3="3.97841"
                        z3="-0.632874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.427856"
                        y3="-2.188205"
                        z3="-0.819354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.883932"
                        y3="-2.619042"
                        z3="-0.389545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.249642"
                        y3="-2.382063"
                        z3="-0.648267"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.215302"
                        y3="-1.474009"
                        z3="1.770519"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.717627"
                        y3="-0.860067"
                        z3="1.070321"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.093875"
                        y3="-2.734112"
                        z3="-1.697797"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.668742"
                        y3="-3.170115"
                        z3="-0.04042"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.684595"
                        y3="0.015735"
                        z3="2.810986"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.091092"
                        y3="0.642834"
                        z3="-0.369579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.032966"
                        y3="-2.180463"
                        z3="0.261288"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.228857"
                        y3="-0.433457"
                        z3="-0.004829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.04887"
                        y3="-1.529379"
                        z3="-1.390735"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.565722"
                        y3="4.216984"
                        z3="2.073575"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.507535"
                        y3="2.293636"
                        z3="3.281098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.991578"
                        y3="5.136458"
                        z3="0.452321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.357044"
                        y3="-4.075888"
                        z3="-1.047022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.017832"
                        y3="-3.407129"
                        z3="-2.645184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.540296"
                        y3="-3.032762"
                        z3="-1.836546"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.576439"
                        y3="-0.896249"
                        z3="-2.914513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.100378"
                        y3="-0.547337"
                        z3="-2.099311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.602276"
                        y3="0.163327"
                        z3="-1.50038"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.398815"
                        y3="-2.543084"
                        z3="1.003676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.090822"
                        y3="-0.813872"
                        z3="0.822604"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.583617"
                        y3="-1.514816"
                        z3="0.197691"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.087319"
                        y3="-1.522467"
                        z3="-1.994474"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.784415"
                        y3="2.569344"
                        z3="-1.538276"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.156918"
                        y3="4.829818"
                        z3="-1.152214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.660511"
                        y3="-3.252634"
                        z3="0.466423"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.030479"
                        y3="-0.402263"
                        z3="-0.938386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 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:2.2735,-1.172,-.3085;1.8018,-.7513,1.0666;2.2409,.6424,1.3763;1.6427,1.7432,.6981;2.1513,3.0454,.9453;-4.8555,-1.951,-1.0256;1.552,-2.4053,-.8095;3.2462,.8559,2.2849;.5654,1.6055,-.2106;3.7472,-1.338,-.3643;3.1934,3.218,1.8843;3.721,2.1515,2.5535;1.5968,4.1473,.2577;-5.4735,-3.1955,-1.6782;-5.0377,-.7339,-1.9405;-5.516,-1.691,.3348;.126,-2.123,-1.1164;.0471,2.6946,-.8579;.5743,3.9784,-.6329;-3.4279,-2.1882,-.8194;-.8839,-2.619,-.3895;-2.2496,-2.3821,-.6483;2.2153,-1.474,1.7705;.7176,-.8601,1.0703;2.0939,-2.7341,-1.6978;1.6687,-3.1701,-.0404;3.6846,.0157,2.811;.0911,.6428,-.3696;4.033,-2.1805,.2613;4.2289,-.4335,-.0048;4.0489,-1.5294,-1.3907;3.5657,4.217,2.0736;4.5075,2.2936,3.2811;1.9916,5.1365,.4523;-5.357,-4.0759,-1.047;-5.0178,-3.4071,-2.6452;-6.5403,-3.0328,-1.8365;-4.5764,-.8962,-2.9145;-6.1004,-.5473,-2.0993;-4.6023,.1633,-1.5004;-5.3988,-2.5431,1.0037;-5.0908,-.8139,.8226;-6.5836,-1.5148,.1977;-.0873,-1.5225,-1.9945;-.7844,2.5693,-1.5383;.1569,4.8298,-1.1522;-.6605,-3.2526,.4664;2.0305,-.4023,-.9384;</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">-870.41780646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1664.17790962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2534.59571607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4460.18975924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1925.59404317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.66124410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24343764</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481893</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000036490948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000036490948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000072981897</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.073893542692</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8074 101.9051 102.0789 102.2162 102.2321 102.4390 102.6851 102.8103 103.0392 103.2410 103.3688 103.5139 103.7834 104.0736 104.1334 104.2975 104.3947 104.5336 104.7525 104.8705 105.0817 105.1251 105.3895 105.5960 105.7033 105.9579 106.2018 106.2928 106.5102 106.9572 106.9642 107.0152 107.2971 107.4745 107.5712 107.6910 107.8390 107.9608 108.0472 108.2171 108.3763 108.4927 108.6107 108.8070 108.8603 108.9717 109.3767 109.5143 109.7104 109.7593 109.9794 110.2909 110.4773 110.5893 110.7992 110.9422 111.0602 111.1699 111.3510 111.4707 111.5415 111.9260 112.1244 112.2828 112.3241 112.5901 112.6152 112.6982 112.8466 112.9902 113.1332 113.1832 113.2208 113.4905 113.5584 113.6098 113.6888 113.7582 114.1275 114.1957 114.2993 114.4559 114.4978 114.5495 114.8557 114.9359 115.0323 115.1803 115.4579 115.5627 115.6066 115.7157 115.8199 115.8622 116.0806 116.3148 116.3492 116.8029 116.8381 117.0515 117.1634 117.4072 117.5489 117.6535 117.9714 118.0917 118.4132 118.5511 118.6865 118.7375 119.0201 119.3066 119.4561 119.6412 119.8055 120.1057 120.4450 120.9127 120.9243 121.2690 121.4162 121.6962 121.7176 122.0419 122.0574 122.3390 122.4910 122.6126 122.8908 123.3788 123.4797 123.7909 124.1958 124.6233 124.9532 125.1032 125.2660 126.0604 126.0770 126.2220 126.3204 126.3766 126.5726 126.7895 126.8953 127.1607 127.2676 127.4257 127.7843 127.9185 128.0529 128.3195 128.4076 128.5758 128.9044 129.0454 129.1407 129.3743 129.7703 129.8195 130.0195 130.2003 130.3794 130.6735 130.7291 130.8001 131.1741 131.3127 131.3498 131.7361 131.9054 131.9922 132.2462 132.4332 132.7152 133.0033 133.1721 133.6301 133.6997 134.2144 134.5039 134.7216 135.0068 135.2255 135.2756 135.7832 136.1772 136.6029 137.1149 137.2278 137.4311 137.7597 138.3305 138.7402 138.7748 139.4438 140.0328 140.2561 140.3357 140.4428 140.8093 141.2038 141.4520 141.6524 141.7930 142.1056 142.1882 142.3720 142.6290 142.9055 143.0151 143.1739 143.2516 143.7781 143.8260 144.1111 144.3678 144.6239 144.7532 145.0657 145.3268 145.4990 145.6522 145.8338 145.8643 145.9845 146.1395 146.4009 146.6231 147.0766 147.1665 147.3151 147.5684 147.6485 147.6821 147.7430 147.9247 148.0150 148.4502 148.7495 149.3407 149.8839 150.0388 150.1742 150.5696 151.0585 151.5793 151.8506 152.0704 152.4286 152.8503 152.9449 153.1753 153.2503 153.6729 153.9387 154.2282 154.4308 154.7822 154.9442 155.7702 155.7827 155.8157 155.8974 156.1584 156.7515 157.5047 158.0120 158.1783 158.8104 159.0199 159.8279 160.3113 161.6673 162.4035 162.8167 163.9072 164.5726 165.8510 167.0423 167.3606 168.0904 169.3933 175.1294 180.1452 185.3197 614.6858 623.0435 625.5406 628.4767 629.9103 630.9016 632.2967 633.3735 633.8277 636.0047 636.4665 637.0673 639.6331 643.8129 643.8704 645.5762 646.3346 647.9731 649.1521 661.5278 663.9294 897.1024</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">0.155538 -0.193150 0.042994 -0.084889 -0.048348 -0.024667 -0.103332 -0.140277 -0.255629 -0.196019 -0.077188 -0.092380 -0.036821 -0.253415 -0.258961 -0.255247 -0.189854 -0.120211 -0.113795 -0.138585 -0.190446 0.210170 0.143697 0.198178 0.145448 0.135078 0.128062 0.178491 0.131431 0.156081 0.136737 0.131497 0.146991 0.129245 0.101167 0.100080 0.098313 0.097372 0.099863 0.091009 0.100397 0.095229 0.098778 0.142571 0.139095 0.146022 0.125522 0.168158</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">6.8445 6.1931 5.9570 6.0849 6.0483 6.0247 6.1033 6.1403 6.2556 6.1960 6.0772 6.0924 6.0368 6.2534 6.2590 6.2552 6.1899 6.1202 6.1138 6.1386 6.1904 5.7898 0.8563 0.8018 0.8546 0.8649 0.8719 0.8215 0.8686 0.8439 0.8633 0.8685 0.8530 0.8708 0.8988 0.8999 0.9017 0.9026 0.9001 0.9090 0.8996 0.9048 0.9012 0.8574 0.8609 0.8540 0.8745 0.8318</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">0.1555 -0.1931 0.0430 -0.0849 -0.0483 -0.0247 -0.1033 -0.1403 -0.2556 -0.1960 -0.0772 -0.0924 -0.0368 -0.2534 -0.2590 -0.2552 -0.1899 -0.1202 -0.1138 -0.1386 -0.1904 0.2102 0.1437 0.1982 0.1454 0.1351 0.1281 0.1785 0.1314 0.1561 0.1367 0.1315 0.1470 0.1292 0.1012 0.1001 0.0983 0.0974 0.0999 0.0910 0.1004 0.0952 0.0988 0.1426 0.1391 0.1460 0.1255 0.1682</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5797 3.8155 3.4336 3.9790 4.0368 4.1316 3.8420 3.9895 3.9580 3.8617 3.9918 3.9804 3.9225 3.8957 3.8993 3.8976 3.7943 4.0690 3.9937 3.9672 4.0531 3.7045 1.0092 0.9720 0.9986 1.0034 1.0086 0.9864 0.9960 0.9923 0.9989 1.0095 0.9981 1.0101 1.0077 1.0072 1.0062 1.0073 1.0081 1.0077 1.0079 1.0074 1.0069 1.0104 1.0038 0.9975 1.0002 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5797 3.8155 3.4336 3.9790 4.0368 4.1316 3.8420 3.9895 3.9580 3.8617 3.9918 3.9804 3.9225 3.8957 3.8993 3.8976 3.7943 4.0690 3.9937 3.9672 4.0531 3.7045 1.0092 0.9720 0.9986 1.0034 1.0086 0.9864 0.9960 0.9923 0.9989 1.0095 0.9981 1.0101 1.0077 1.0072 1.0062 1.0073 1.0081 1.0077 1.0079 1.0074 1.0069 1.0104 1.0038 0.9975 1.0002 1.0103</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">0.8398 0.8555 0.8941 0.9516 0.7971 1.0013 1.0216 1.2046 1.4780 1.3867 1.2333 1.2653 1.2821 0.9657 0.9553 0.9648 1.3426 -0.2411 0.9537 0.9806 1.0034 1.3275 0.9754 1.6498 0.8934 0.9740 0.9665 0.9771 1.5916 0.9413 0.9672 1.5767 0.9465 0.9834 0.9832 0.9873 0.9853 0.9890 0.9856 0.9845 0.9840 0.9881 1.8199 0.9820 1.3165 0.9650 0.9664 2.6712 1.2168 0.9444</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">-0.021389352</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.439195808518</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.86857 17.49500 2.62643 -13.74947 12.61120 -1.13827 -6.49525 6.21804 -0.27720</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.87588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.30989</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
