<?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="2.111741"
                        y3="-1.066193"
                        z3="-0.572793"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.304394"
                        y3="-0.33523"
                        z3="-0.000088"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.884281"
                        y3="0.751837"
                        z3="0.934644"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.199252"
                        y3="1.898602"
                        z3="0.440111"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.734469"
                        y3="2.861278"
                        z3="1.37431"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.858486"
                        y3="-2.351379"
                        z3="-1.225639"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.305491"
                        y3="-1.789698"
                        z3="0.484437"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.133456"
                        y3="0.62394"
                        z3="2.277458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.955452"
                        y3="2.131321"
                        z3="-0.935043"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.506759"
                        y3="-1.961242"
                        z3="-1.686058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.007926"
                        y3="2.685389"
                        z3="2.749874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.70667"
                        y3="1.600227"
                        z3="3.194284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.017749"
                        y3="3.98687"
                        z3="0.911685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.604222"
                        y3="-1.034263"
                        z3="-1.476403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.589945"
                        y3="-3.17033"
                        z3="-0.15252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.762994"
                        y3="-3.158492"
                        z3="-2.526394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.015118"
                        y3="-2.222925"
                        z3="-0.047068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.258937"
                        y3="3.233196"
                        z3="-1.352897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.772971"
                        y3="4.166273"
                        z3="-0.420449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.511077"
                        y3="-2.053195"
                        z3="-0.743095"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.117759"
                        y3="-1.486878"
                        z3="0.149011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.400417"
                        y3="-1.815116"
                        z3="-0.336944"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.873372"
                        y3="0.043243"
                        z3="-0.8512"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.920198"
                        y3="-1.082061"
                        z3="0.501441"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.92184"
                        y3="-2.623999"
                        z3="0.823727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.189235"
                        y3="-1.090196"
                        z3="1.31092"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.667448"
                        y3="-0.244426"
                        z3="2.645546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.366667"
                        y3="1.473286"
                        z3="-1.693631"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.169086"
                        y3="-2.734154"
                        z3="-1.303185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.025324"
                        y3="-1.385096"
                        z3="-2.448186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.622543"
                        y3="-2.418185"
                        z3="-2.120641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.659657"
                        y3="3.43302"
                        z3="3.451313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.925725"
                        y3="1.479803"
                        z3="4.245845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.667543"
                        y3="4.714536"
                        z3="1.632816"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.613726"
                        y3="-1.244758"
                        z3="-1.8314"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.102106"
                        y3="-0.429761"
                        z3="-2.231577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.684645"
                        y3="-0.442809"
                        z3="-0.564707"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.667115"
                        y3="-2.619787"
                        z3="0.784614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.600381"
                        y3="-3.399554"
                        z3="-0.493382"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.079889"
                        y3="-4.112422"
                        z3="0.047067"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.764524"
                        y3="-3.390105"
                        z3="-2.890738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.244323"
                        y3="-2.599117"
                        z3="-3.304848"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.235458"
                        y3="-4.099674"
                        z3="-2.372814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.080122"
                        y3="-3.159878"
                        z3="-0.586525"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.094774"
                        y3="3.3973"
                        z3="-2.409311"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.223519"
                        y3="5.031969"
                        z3="-0.763073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.044799"
                        y3="-0.566909"
                        z3="0.726707"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.482477"
                        y3="-0.35426"
                        z3="-0.954717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" 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 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:2.1117,-1.0662,-.5728;3.3044,-.3352,-.0001;2.8843,.7518,.9346;2.1993,1.8986,.4401;1.7345,2.8613,1.3743;-4.8585,-2.3514,-1.2256;1.3055,-1.7897,.4844;3.1335,.6239,2.2775;1.9555,2.1313,-.935;2.5068,-1.9612,-1.6861;2.0079,2.6854,2.7499;2.7067,1.6002,3.1943;1.0177,3.9869,.9117;-5.6042,-1.0343,-1.4764;-5.5899,-3.1703,-.1525;-4.763,-3.1585,-2.5264;-.0151,-2.2229,-.0471;1.2589,3.2332,-1.3529;.773,4.1663,-.4204;-3.5111,-2.0532,-.7431;-1.1178,-1.4869,.149;-2.4004,-1.8151,-.3369;3.8734,.0432,-.8512;3.9202,-1.0821,.5014;1.9218,-2.624,.8237;1.1892,-1.0902,1.3109;3.6674,-.2444,2.6455;2.3667,1.4733,-1.6936;3.1691,-2.7342,-1.3032;3.0253,-1.3851,-2.4482;1.6225,-2.4182,-2.1206;1.6597,3.433,3.4513;2.9257,1.4798,4.2458;.6675,4.7145,1.6328;-6.6137,-1.2448,-1.8314;-5.1021,-.4298,-2.2316;-5.6846,-.4428,-.5647;-5.6671,-2.6198,.7846;-6.6004,-3.3996,-.4934;-5.0799,-4.1124,.0471;-5.7645,-3.3901,-2.8907;-4.2443,-2.5991,-3.3048;-4.2355,-4.0997,-2.3728;-.0801,-3.1599,-.5865;1.0948,3.3973,-2.4093;.2235,5.032,-.7631;-1.0448,-.5669,.7267;1.4825,-.3543,-.9547;</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">1657.3228022649 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">4.373e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.368 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="2.11174104"
                                 y3="-1.06619347"
                                 z3="-0.57279264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.30439387"
                                 y3="-0.33523003"
                                 z3="-0.00008763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.88428144"
                                 y3="0.75183744"
                                 z3="0.93464354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.19925176"
                                 y3="1.89860206"
                                 z3="0.44011079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.73446863"
                                 y3="2.86127826"
                                 z3="1.37430988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.85848604"
                                 y3="-2.35137919"
                                 z3="-1.22563933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.30549107"
                                 y3="-1.7896985"
                                 z3="0.48443706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.1334562"
                                 y3="0.62394015"
                                 z3="2.2774582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.95545212"
                                 y3="2.13132115"
                                 z3="-0.93504345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.50675908"
                                 y3="-1.96124226"
                                 z3="-1.68605842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.00792635"
                                 y3="2.68538882"
                                 z3="2.74987371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.70667033"
                                 y3="1.60022708"
                                 z3="3.19428415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.01774879"
                                 y3="3.98687018"
                                 z3="0.91168527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.60422242"
                                 y3="-1.03426341"
                                 z3="-1.47640334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.5899445"
                                 y3="-3.17033018"
                                 z3="-0.15251969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.76299411"
                                 y3="-3.1584919"
                                 z3="-2.52639436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.01511848"
                                 y3="-2.22292493"
                                 z3="-0.0470676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.25893668"
                                 y3="3.23319575"
                                 z3="-1.35289662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.77297081"
                                 y3="4.16627301"
                                 z3="-0.4204491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.51107664"
                                 y3="-2.05319539"
                                 z3="-0.74309478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.11775867"
                                 y3="-1.48687835"
                                 z3="0.14901086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.40041737"
                                 y3="-1.81511565"
                                 z3="-0.33694435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.87337202"
                                 y3="0.04324254"
                                 z3="-0.85119952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.92019769"
                                 y3="-1.08206119"
                                 z3="0.50144086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.92184039"
                                 y3="-2.62399948"
                                 z3="0.82372711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.18923518"
                                 y3="-1.09019644"
                                 z3="1.31092021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.66744826"
                                 y3="-0.24442598"
                                 z3="2.6455464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.366667"
                                 y3="1.47328557"
                                 z3="-1.693631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.16908572"
                                 y3="-2.73415384"
                                 z3="-1.30318511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.02532384"
                                 y3="-1.38509555"
                                 z3="-2.44818645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.62254325"
                                 y3="-2.41818474"
                                 z3="-2.1206405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.65965744"
                                 y3="3.43301974"
                                 z3="3.45131339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.92572527"
                                 y3="1.47980283"
                                 z3="4.24584453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.66754307"
                                 y3="4.71453612"
                                 z3="1.63281557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.6137259"
                                 y3="-1.2447576"
                                 z3="-1.83140037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.10210594"
                                 y3="-0.42976051"
                                 z3="-2.23157727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.68464531"
                                 y3="-0.44280894"
                                 z3="-0.56470661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.66711453"
                                 y3="-2.61978686"
                                 z3="0.7846138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.60038107"
                                 y3="-3.39955383"
                                 z3="-0.49338238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.07988932"
                                 y3="-4.11242231"
                                 z3="0.04706661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.76452368"
                                 y3="-3.39010533"
                                 z3="-2.89073826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.24432323"
                                 y3="-2.59911691"
                                 z3="-3.30484838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.23545774"
                                 y3="-4.09967405"
                                 z3="-2.37281388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.08012191"
                                 y3="-3.15987806"
                                 z3="-0.58652523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.0947744"
                                 y3="3.39730024"
                                 z3="-2.40931072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.22351869"
                                 y3="5.03196883"
                                 z3="-0.7630732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.04479851"
                                 y3="-0.56690888"
                                 z3="0.72670702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.482477"
                                 y3="-0.3542598"
                                 z3="-0.95471748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" 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 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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:2.1117,-1.0662,-.5728;3.3044,-.3352,-.0001;2.8843,.7518,.9346;2.1993,1.8986,.4401;1.7345,2.8613,1.3743;-4.8585,-2.3514,-1.2256;1.3055,-1.7897,.4844;3.1335,.6239,2.2775;1.9555,2.1313,-.935;2.5068,-1.9612,-1.6861;2.0079,2.6854,2.7499;2.7067,1.6002,3.1943;1.0177,3.9869,.9117;-5.6042,-1.0343,-1.4764;-5.5899,-3.1703,-.1525;-4.763,-3.1585,-2.5264;-.0151,-2.2229,-.0471;1.2589,3.2332,-1.3529;.773,4.1663,-.4204;-3.5111,-2.0532,-.7431;-1.1178,-1.4869,.149;-2.4004,-1.8151,-.3369;3.8734,.0432,-.8512;3.9202,-1.0821,.5014;1.9218,-2.624,.8237;1.1892,-1.0902,1.3109;3.6674,-.2444,2.6455;2.3667,1.4733,-1.6936;3.1691,-2.7342,-1.3032;3.0253,-1.3851,-2.4482;1.6225,-2.4182,-2.1206;1.6597,3.433,3.4513;2.9257,1.4798,4.2458;.6675,4.7145,1.6328;-6.6137,-1.2448,-1.8314;-5.1021,-.4298,-2.2316;-5.6846,-.4428,-.5647;-5.6671,-2.6198,.7846;-6.6004,-3.3996,-.4934;-5.0799,-4.1124,.0471;-5.7645,-3.3901,-2.8907;-4.2443,-2.5991,-3.3048;-4.2355,-4.0997,-2.3728;-.0801,-3.1599,-.5865;1.0948,3.3973,-2.4093;.2235,5.032,-.7631;-1.0448,-.5669,.7267;1.4825,-.3543,-.9547;</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="2.111741"
                        y3="-1.066193"
                        z3="-0.572793"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.304394"
                        y3="-0.33523"
                        z3="-0.000088"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.884281"
                        y3="0.751837"
                        z3="0.934644"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.199252"
                        y3="1.898602"
                        z3="0.440111"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.734469"
                        y3="2.861278"
                        z3="1.37431"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.858486"
                        y3="-2.351379"
                        z3="-1.225639"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.305491"
                        y3="-1.789698"
                        z3="0.484437"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.133456"
                        y3="0.62394"
                        z3="2.277458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.955452"
                        y3="2.131321"
                        z3="-0.935043"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.506759"
                        y3="-1.961242"
                        z3="-1.686058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.007926"
                        y3="2.685389"
                        z3="2.749874"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.70667"
                        y3="1.600227"
                        z3="3.194284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.017749"
                        y3="3.98687"
                        z3="0.911685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.604222"
                        y3="-1.034263"
                        z3="-1.476403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.589945"
                        y3="-3.17033"
                        z3="-0.15252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.762994"
                        y3="-3.158492"
                        z3="-2.526394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.015118"
                        y3="-2.222925"
                        z3="-0.047068"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.258937"
                        y3="3.233196"
                        z3="-1.352897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.772971"
                        y3="4.166273"
                        z3="-0.420449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.511077"
                        y3="-2.053195"
                        z3="-0.743095"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.117759"
                        y3="-1.486878"
                        z3="0.149011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.400417"
                        y3="-1.815116"
                        z3="-0.336944"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.873372"
                        y3="0.043243"
                        z3="-0.8512"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.920198"
                        y3="-1.082061"
                        z3="0.501441"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.92184"
                        y3="-2.623999"
                        z3="0.823727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.189235"
                        y3="-1.090196"
                        z3="1.31092"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.667448"
                        y3="-0.244426"
                        z3="2.645546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.366667"
                        y3="1.473286"
                        z3="-1.693631"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.169086"
                        y3="-2.734154"
                        z3="-1.303185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.025324"
                        y3="-1.385096"
                        z3="-2.448186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.622543"
                        y3="-2.418185"
                        z3="-2.120641"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.659657"
                        y3="3.43302"
                        z3="3.451313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.925725"
                        y3="1.479803"
                        z3="4.245845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.667543"
                        y3="4.714536"
                        z3="1.632816"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.613726"
                        y3="-1.244758"
                        z3="-1.8314"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.102106"
                        y3="-0.429761"
                        z3="-2.231577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.684645"
                        y3="-0.442809"
                        z3="-0.564707"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.667115"
                        y3="-2.619787"
                        z3="0.784614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.600381"
                        y3="-3.399554"
                        z3="-0.493382"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.079889"
                        y3="-4.112422"
                        z3="0.047067"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.764524"
                        y3="-3.390105"
                        z3="-2.890738"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.244323"
                        y3="-2.599117"
                        z3="-3.304848"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.235458"
                        y3="-4.099674"
                        z3="-2.372814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.080122"
                        y3="-3.159878"
                        z3="-0.586525"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.094774"
                        y3="3.3973"
                        z3="-2.409311"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.223519"
                        y3="5.031969"
                        z3="-0.763073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.044799"
                        y3="-0.566909"
                        z3="0.726707"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.482477"
                        y3="-0.35426"
                        z3="-0.954717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" 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 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:2.1117,-1.0662,-.5728;3.3044,-.3352,-.0001;2.8843,.7518,.9346;2.1993,1.8986,.4401;1.7345,2.8613,1.3743;-4.8585,-2.3514,-1.2256;1.3055,-1.7897,.4844;3.1335,.6239,2.2775;1.9555,2.1313,-.935;2.5068,-1.9612,-1.6861;2.0079,2.6854,2.7499;2.7067,1.6002,3.1943;1.0177,3.9869,.9117;-5.6042,-1.0343,-1.4764;-5.5899,-3.1703,-.1525;-4.763,-3.1585,-2.5264;-.0151,-2.2229,-.0471;1.2589,3.2332,-1.3529;.773,4.1663,-.4204;-3.5111,-2.0532,-.7431;-1.1178,-1.4869,.149;-2.4004,-1.8151,-.3369;3.8734,.0432,-.8512;3.9202,-1.0821,.5014;1.9218,-2.624,.8237;1.1892,-1.0902,1.3109;3.6674,-.2444,2.6455;2.3667,1.4733,-1.6936;3.1691,-2.7342,-1.3032;3.0253,-1.3851,-2.4482;1.6225,-2.4182,-2.1206;1.6597,3.433,3.4513;2.9257,1.4798,4.2458;.6675,4.7145,1.6328;-6.6137,-1.2448,-1.8314;-5.1021,-.4298,-2.2316;-5.6846,-.4428,-.5647;-5.6671,-2.6198,.7846;-6.6004,-3.3996,-.4934;-5.0799,-4.1124,.0471;-5.7645,-3.3901,-2.8907;-4.2443,-2.5991,-3.3048;-4.2355,-4.0997,-2.3728;-.0801,-3.1599,-.5865;1.0948,3.3973,-2.4093;.2235,5.032,-.7631;-1.0448,-.5669,.7267;1.4825,-.3543,-.9547;</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">-870.41714074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1657.32280226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2527.73994301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4446.47013423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1918.73019123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.66079177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24365103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481792</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000209726348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000209726348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000419452697</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.072442565319</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8117 101.9333 101.9728 102.1227 102.2710 102.3268 102.6448 102.7625 102.9472 103.0035 103.1363 103.3515 103.7500 103.8640 104.1160 104.2686 104.4284 104.5111 104.5882 104.8524 104.9717 105.1718 105.4087 105.7185 105.8927 106.0734 106.2070 106.2629 106.5244 106.6606 106.7638 107.2664 107.2991 107.4010 107.5710 107.6569 107.6952 107.8609 107.9797 108.1630 108.3998 108.4340 108.5225 108.8095 108.9452 108.9699 109.3095 109.4459 109.5483 109.7048 109.9835 110.1602 110.3480 110.5422 110.7636 110.8805 111.1108 111.2898 111.3329 111.5582 111.6128 111.8413 111.9777 112.0684 112.2746 112.4266 112.4733 112.4955 112.6170 112.9177 112.9991 113.1026 113.1571 113.4338 113.5600 113.6681 113.7848 113.8182 113.9375 114.0497 114.1579 114.3641 114.4283 114.7497 114.7914 115.0248 115.0475 115.1456 115.3417 115.4308 115.5590 115.6614 115.8277 115.9281 116.0803 116.3371 116.4307 116.5814 116.7535 116.9460 117.1083 117.3980 117.5575 117.7077 117.8225 118.2244 118.4419 118.5510 118.6581 118.6864 119.0890 119.1733 119.4740 119.6198 119.7324 120.1115 120.6552 120.8809 120.9465 121.2133 121.3399 121.5055 121.6702 121.8207 122.1711 122.3016 122.6178 122.8099 122.9948 123.0831 123.1411 123.6873 124.3849 124.6721 124.8374 125.0397 125.2894 125.7707 126.1335 126.1379 126.3604 126.5917 126.6311 126.7155 126.8542 126.9705 127.3638 127.4551 127.7034 127.7770 128.0256 128.3188 128.4928 128.7266 128.7717 128.7878 129.2715 129.3734 129.6877 129.9627 130.0140 130.2155 130.4978 130.6035 130.6132 130.9523 131.2316 131.3133 131.3991 131.6422 131.8657 131.9529 132.1644 132.6824 132.8472 132.9216 133.1822 133.4173 133.7224 134.2828 134.4293 134.5901 134.8196 135.1681 135.3574 135.5737 135.9116 136.3465 136.5987 136.9307 137.4287 137.6376 138.1891 138.6873 139.4499 139.7638 140.1579 140.2060 140.4692 140.4921 140.8466 140.9626 141.1153 141.4411 141.6115 142.0014 142.2528 142.4152 142.4708 142.6237 142.9028 143.1894 143.2440 143.3200 143.8670 144.0257 144.2276 144.7399 144.9943 145.1113 145.2759 145.3867 145.6400 145.8337 145.8838 145.9953 146.1798 146.5830 146.6522 146.8431 146.9893 147.2454 147.4032 147.6075 147.7098 147.7605 147.8165 147.8424 149.0068 149.1657 149.3932 149.6905 149.9328 150.1229 150.3672 150.9523 151.5045 151.8317 152.2913 152.4467 152.5870 152.8764 152.9157 153.1791 153.4734 154.0115 154.2321 154.4891 154.8026 154.9805 155.8310 155.8531 155.8951 155.9567 156.1705 156.5958 157.5621 158.0562 158.2377 158.7715 159.2007 160.3133 160.5020 161.1901 162.2187 163.1103 163.6823 164.1128 165.7851 166.9736 167.3499 167.8817 169.6485 174.9972 180.6581 185.2201 614.7427 622.9293 623.8228 627.9190 629.7407 630.8491 632.2179 633.3312 633.4199 635.8044 636.1454 637.1669 639.2073 643.8377 643.9266 645.1117 646.0465 647.8280 649.1997 661.3973 663.7493 897.6348</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">0.156212 -0.193736 0.114293 -0.125076 -0.059028 -0.019005 -0.161653 -0.119526 -0.244965 -0.175139 -0.070513 -0.101793 -0.033071 -0.255550 -0.254757 -0.256645 -0.172828 -0.101406 -0.115040 -0.148938 -0.160688 0.202608 0.172559 0.146655 0.149876 0.162082 0.126554 0.133732 0.134056 0.131464 0.140798 0.131291 0.148268 0.129628 0.098525 0.095325 0.098797 0.100469 0.098233 0.098979 0.099347 0.094666 0.095925 0.136279 0.141981 0.147807 0.119925 0.163020</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">6.8438 6.1937 5.8857 6.1251 6.0590 6.0190 6.1617 6.1195 6.2450 6.1751 6.0705 6.1018 6.0331 6.2555 6.2548 6.2566 6.1728 6.1014 6.1150 6.1489 6.1607 5.7974 0.8274 0.8533 0.8501 0.8379 0.8734 0.8663 0.8659 0.8685 0.8592 0.8687 0.8517 0.8704 0.9015 0.9047 0.9012 0.8995 0.9018 0.9010 0.9007 0.9053 0.9041 0.8637 0.8580 0.8522 0.8801 0.8370</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">0.1562 -0.1937 0.1143 -0.1251 -0.0590 -0.0190 -0.1617 -0.1195 -0.2450 -0.1751 -0.0705 -0.1018 -0.0331 -0.2555 -0.2548 -0.2566 -0.1728 -0.1014 -0.1150 -0.1489 -0.1607 0.2026 0.1726 0.1467 0.1499 0.1621 0.1266 0.1337 0.1341 0.1315 0.1408 0.1313 0.1483 0.1296 0.0985 0.0953 0.0988 0.1005 0.0982 0.0990 0.0993 0.0947 0.0959 0.1363 0.1420 0.1478 0.1199 0.1630</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5740 3.8147 3.3480 3.9771 4.0254 4.1346 3.8933 3.9681 3.9618 3.8531 3.9815 3.9857 3.9208 3.8967 3.8965 3.8975 3.8001 4.0430 3.9960 3.9796 4.0672 3.7150 0.9809 1.0083 1.0063 1.0005 1.0097 1.0102 0.9954 1.0002 0.9994 1.0096 0.9979 1.0100 1.0071 1.0079 1.0078 1.0077 1.0063 1.0076 1.0077 1.0074 1.0080 1.0121 1.0011 0.9970 1.0029 1.0272</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5740 3.8147 3.3480 3.9771 4.0254 4.1346 3.8933 3.9681 3.9618 3.8531 3.9815 3.9857 3.9208 3.8967 3.8965 3.8975 3.8001 4.0430 3.9960 3.9796 4.0672 3.7150 0.9809 1.0083 1.0063 1.0005 1.0097 1.0102 0.9954 1.0002 0.9994 1.0096 0.9979 1.0100 1.0071 1.0079 1.0078 1.0077 1.0063 1.0076 1.0077 1.0074 1.0080 1.0121 1.0011 0.9970 1.0029 1.0272</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">0.8483 0.8447 0.9026 0.9454 0.8044 1.0266 1.0009 1.1897 1.4653 1.3877 1.2382 1.2628 1.2835 0.9617 0.9630 0.9593 1.3343 -0.2319 0.9751 0.9842 0.9926 1.3218 0.9817 1.6360 0.9215 0.9724 0.9756 0.9705 1.5909 0.9440 0.9663 1.5779 0.9467 0.9884 0.9846 0.9843 0.9836 0.9873 0.9834 0.9885 0.9851 0.9850 1.8166 0.9743 1.3152 0.9611 0.9659 2.6755 1.2067 0.9563</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">-0.020979693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.438120435575</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.16385 18.45814 2.29429 -17.06097 16.08352 -0.97745 -10.04624 9.45856 -0.58768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.51245</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
