<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.269748"
                        y3="-1.224619"
                        z3="-0.160711"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.915428"
                        y3="-0.670339"
                        z3="1.140686"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.260552"
                        y3="0.786486"
                        z3="1.277522"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.525024"
                        y3="1.786876"
                        z3="0.576042"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.89096"
                        y3="3.151989"
                        z3="0.729263"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.655264"
                        y3="-2.086316"
                        z3="-0.881741"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.728541"
                        y3="-2.573681"
                        z3="-0.305092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.29615"
                        y3="1.168743"
                        z3="2.091554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.426093"
                        y3="1.478932"
                        z3="-0.263376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.707856"
                        y3="-1.257674"
                        z3="-0.335331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.974033"
                        y3="3.494069"
                        z3="1.572651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.660939"
                        y3="2.521481"
                        z3="2.241171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.162589"
                        y3="4.14955"
                        z3="0.039071"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.025038"
                        y3="-1.308709"
                        z3="0.386609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.233943"
                        y3="-1.378738"
                        z3="-2.110975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.210326"
                        y3="-3.512569"
                        z3="-0.794752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.232084"
                        y3="-2.608854"
                        z3="-0.199114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.261788"
                        y3="2.466151"
                        z3="-0.915684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.110301"
                        y3="3.817065"
                        z3="-0.768237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.195684"
                        y3="-2.142339"
                        z3="-1.000195"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.574589"
                        y3="-2.209213"
                        z3="-1.186743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.991882"
                        y3="-2.18445"
                        z3="-1.085753"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.840311"
                        y3="-0.79705"
                        z3="1.290127"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.403406"
                        y3="-1.227693"
                        z3="1.956492"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.156533"
                        y3="-3.260555"
                        z3="0.441286"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.035054"
                        y3="-2.949447"
                        z3="-1.284097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.853917"
                        y3="0.410107"
                        z3="2.62792"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.122151"
                        y3="0.449551"
                        z3="-0.395049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.951774"
                        y3="-1.687676"
                        z3="-1.306986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.123114"
                        y3="-0.250786"
                        z3="-0.311669"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.224162"
                        y3="-1.851169"
                        z3="0.433494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.245461"
                        y3="4.537118"
                        z3="1.681612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.486062"
                        y3="2.782441"
                        z3="2.890821"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.455215"
                        y3="5.185505"
                        z3="0.161188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.11064"
                        y3="-1.256939"
                        z3="0.487572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.626138"
                        y3="-1.792581"
                        z3="1.278837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.640447"
                        y3="-0.28881"
                        z3="0.352752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.856922"
                        y3="-0.359019"
                        z3="-2.196685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.32152"
                        y3="-1.330439"
                        z3="-2.033275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.985415"
                        y3="-1.911374"
                        z3="-3.029548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.297711"
                        y3="-3.482355"
                        z3="-0.707159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.816333"
                        y3="-4.038974"
                        z3="0.075292"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.960282"
                        y3="-4.091403"
                        z3="-1.68446"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.203492"
                        y3="-2.957695"
                        z3="0.731179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.097936"
                        y3="2.207401"
                        z3="-1.552057"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.437709"
                        y3="4.587064"
                        z3="-1.295342"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.14835"
                        y3="-1.868384"
                        z3="-2.12686"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 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="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,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/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/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;/rC:-2.2697,-1.2246,-.1607;-1.9154,-.6703,1.1407;-2.2606,.7865,1.2775;-1.525,1.7869,.576;-1.891,3.152,.7293;4.6553,-2.0863,-.8817;-1.7285,-2.5737,-.3051;-3.2961,1.1687,2.0916;-.4261,1.4789,-.2634;-3.7079,-1.2577,-.3353;-2.974,3.4941,1.5727;-3.6609,2.5215,2.2412;-1.1626,4.1495,.0391;5.025,-1.3087,.3866;5.2339,-1.3787,-2.111;5.2103,-3.5126,-.7948;-.2321,-2.6089,-.1991;.2618,2.4662,-.9157;-.1103,3.8171,-.7682;3.1957,-2.1423,-1.0002;.5746,-2.2092,-1.1867;1.9919,-2.1845,-1.0858;-.8403,-.7971,1.2901;-2.4034,-1.2277,1.9565;-2.1565,-3.2606,.4413;-2.0351,-2.9494,-1.2841;-3.8539,.4101,2.6279;-.1222,.4496,-.395;-3.9518,-1.6877,-1.307;-4.1231,-.2508,-.3117;-4.2242,-1.8512,.4335;-3.2455,4.5371,1.6816;-4.4861,2.7824,2.8908;-1.4552,5.1855,.1612;6.1106,-1.2569,.4876;4.6261,-1.7926,1.2788;4.6404,-.2888,.3528;4.8569,-.359,-2.1967;6.3215,-1.3304,-2.0333;4.9854,-1.9114,-3.0295;6.2977,-3.4824,-.7072;4.8163,-4.039,.0753;4.9603,-4.0914,-1.6845;.2035,-2.9577,.7312;1.0979,2.2074,-1.5521;.4377,4.5871,-1.2953;.1484,-1.8684,-2.1269;</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">1353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.3168659715 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">4.036e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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="-2.26974803"
                                 y3="-1.22461912"
                                 z3="-0.16071103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.9154277"
                                 y3="-0.67033873"
                                 z3="1.14068609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.26055234"
                                 y3="0.78648557"
                                 z3="1.2775222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.52502384"
                                 y3="1.78687555"
                                 z3="0.5760421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.89096022"
                                 y3="3.15198921"
                                 z3="0.72926334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.65526375"
                                 y3="-2.08631575"
                                 z3="-0.88174071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.72854091"
                                 y3="-2.57368131"
                                 z3="-0.30509205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.29615024"
                                 y3="1.16874284"
                                 z3="2.09155423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.42609331"
                                 y3="1.47893215"
                                 z3="-0.26337554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.70785582"
                                 y3="-1.25767405"
                                 z3="-0.33533089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.97403321"
                                 y3="3.49406938"
                                 z3="1.57265098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.66093944"
                                 y3="2.52148147"
                                 z3="2.24117052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.16258937"
                                 y3="4.14954984"
                                 z3="0.03907099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.0250384"
                                 y3="-1.30870872"
                                 z3="0.38660884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.23394285"
                                 y3="-1.37873779"
                                 z3="-2.11097474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.21032611"
                                 y3="-3.51256885"
                                 z3="-0.79475198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.23208356"
                                 y3="-2.60885394"
                                 z3="-0.19911377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.26178811"
                                 y3="2.46615086"
                                 z3="-0.91568394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.1103005"
                                 y3="3.81706454"
                                 z3="-0.76823685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.19568398"
                                 y3="-2.14233945"
                                 z3="-1.00019515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.57458882"
                                 y3="-2.20921262"
                                 z3="-1.18674336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.99188179"
                                 y3="-2.18444963"
                                 z3="-1.08575297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.84031098"
                                 y3="-0.79705045"
                                 z3="1.29012666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.40340568"
                                 y3="-1.2276925"
                                 z3="1.95649162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.15653293"
                                 y3="-3.26055512"
                                 z3="0.44128564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.03505381"
                                 y3="-2.94944661"
                                 z3="-1.28409719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.85391719"
                                 y3="0.41010748"
                                 z3="2.62792021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.12215097"
                                 y3="0.44955133"
                                 z3="-0.39504909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.95177425"
                                 y3="-1.68767641"
                                 z3="-1.30698578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.1231136"
                                 y3="-0.25078624"
                                 z3="-0.31166939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.22416211"
                                 y3="-1.85116856"
                                 z3="0.43349351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.2454614"
                                 y3="4.53711784"
                                 z3="1.68161159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.48606246"
                                 y3="2.7824407"
                                 z3="2.8908215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.45521457"
                                 y3="5.18550514"
                                 z3="0.16118826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.11063967"
                                 y3="-1.25693864"
                                 z3="0.48757242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.62613832"
                                 y3="-1.79258078"
                                 z3="1.27883651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.64044734"
                                 y3="-0.28881024"
                                 z3="0.3527518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.85692195"
                                 y3="-0.35901856"
                                 z3="-2.19668522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.3215204"
                                 y3="-1.33043932"
                                 z3="-2.0332748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.98541511"
                                 y3="-1.9113745"
                                 z3="-3.02954791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.29771051"
                                 y3="-3.48235453"
                                 z3="-0.70715918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.81633285"
                                 y3="-4.03897411"
                                 z3="0.0752924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.96028246"
                                 y3="-4.09140283"
                                 z3="-1.68445998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.20349161"
                                 y3="-2.95769536"
                                 z3="0.73117947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.0979364"
                                 y3="2.2074007"
                                 z3="-1.5520567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.43770894"
                                 y3="4.58706367"
                                 z3="-1.29534195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.14834978"
                                 y3="-1.86838405"
                                 z3="-2.12685954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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 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="C21H25N">
                           <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,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/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/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;/rC:-2.2697,-1.2246,-.1607;-1.9154,-.6703,1.1407;-2.2606,.7865,1.2775;-1.525,1.7869,.576;-1.891,3.152,.7293;4.6553,-2.0863,-.8817;-1.7285,-2.5737,-.3051;-3.2962,1.1687,2.0916;-.4261,1.4789,-.2634;-3.7079,-1.2577,-.3353;-2.974,3.4941,1.5727;-3.6609,2.5215,2.2412;-1.1626,4.1495,.0391;5.025,-1.3087,.3866;5.2339,-1.3787,-2.111;5.2103,-3.5126,-.7948;-.2321,-2.6089,-.1991;.2618,2.4662,-.9157;-.1103,3.8171,-.7682;3.1957,-2.1423,-1.0002;.5746,-2.2092,-1.1867;1.9919,-2.1844,-1.0858;-.8403,-.7971,1.2901;-2.4034,-1.2277,1.9565;-2.1565,-3.2606,.4413;-2.0351,-2.9494,-1.2841;-3.8539,.4101,2.6279;-.1222,.4496,-.395;-3.9518,-1.6877,-1.307;-4.1231,-.2508,-.3117;-4.2242,-1.8512,.4335;-3.2455,4.5371,1.6816;-4.4861,2.7824,2.8908;-1.4552,5.1855,.1612;6.1106,-1.2569,.4876;4.6261,-1.7926,1.2788;4.6404,-.2888,.3528;4.8569,-.359,-2.1967;6.3215,-1.3304,-2.0333;4.9854,-1.9114,-3.0295;6.2977,-3.4824,-.7072;4.8163,-4.039,.0753;4.9603,-4.0914,-1.6845;.2035,-2.9577,.7312;1.0979,2.2074,-1.5521;.4377,4.5871,-1.2953;.1483,-1.8684,-2.1269;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.269748"
                        y3="-1.224619"
                        z3="-0.160711"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.915428"
                        y3="-0.670339"
                        z3="1.140686"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.260552"
                        y3="0.786486"
                        z3="1.277522"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.525024"
                        y3="1.786876"
                        z3="0.576042"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.89096"
                        y3="3.151989"
                        z3="0.729263"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.655264"
                        y3="-2.086316"
                        z3="-0.881741"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.728541"
                        y3="-2.573681"
                        z3="-0.305092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.29615"
                        y3="1.168743"
                        z3="2.091554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.426093"
                        y3="1.478932"
                        z3="-0.263376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.707856"
                        y3="-1.257674"
                        z3="-0.335331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.974033"
                        y3="3.494069"
                        z3="1.572651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.660939"
                        y3="2.521481"
                        z3="2.241171"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.162589"
                        y3="4.14955"
                        z3="0.039071"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.025038"
                        y3="-1.308709"
                        z3="0.386609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.233943"
                        y3="-1.378738"
                        z3="-2.110975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.210326"
                        y3="-3.512569"
                        z3="-0.794752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.232084"
                        y3="-2.608854"
                        z3="-0.199114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.261788"
                        y3="2.466151"
                        z3="-0.915684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.110301"
                        y3="3.817065"
                        z3="-0.768237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.195684"
                        y3="-2.142339"
                        z3="-1.000195"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.574589"
                        y3="-2.209213"
                        z3="-1.186743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.991882"
                        y3="-2.18445"
                        z3="-1.085753"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.840311"
                        y3="-0.79705"
                        z3="1.290127"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.403406"
                        y3="-1.227693"
                        z3="1.956492"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.156533"
                        y3="-3.260555"
                        z3="0.441286"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.035054"
                        y3="-2.949447"
                        z3="-1.284097"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.853917"
                        y3="0.410107"
                        z3="2.62792"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.122151"
                        y3="0.449551"
                        z3="-0.395049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.951774"
                        y3="-1.687676"
                        z3="-1.306986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.123114"
                        y3="-0.250786"
                        z3="-0.311669"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.224162"
                        y3="-1.851169"
                        z3="0.433494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.245461"
                        y3="4.537118"
                        z3="1.681612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.486062"
                        y3="2.782441"
                        z3="2.890821"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.455215"
                        y3="5.185505"
                        z3="0.161188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.11064"
                        y3="-1.256939"
                        z3="0.487572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.626138"
                        y3="-1.792581"
                        z3="1.278837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.640447"
                        y3="-0.28881"
                        z3="0.352752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.856922"
                        y3="-0.359019"
                        z3="-2.196685"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.32152"
                        y3="-1.330439"
                        z3="-2.033275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.985415"
                        y3="-1.911374"
                        z3="-3.029548"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.297711"
                        y3="-3.482355"
                        z3="-0.707159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.816333"
                        y3="-4.038974"
                        z3="0.075292"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.960282"
                        y3="-4.091403"
                        z3="-1.68446"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.203492"
                        y3="-2.957695"
                        z3="0.731179"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.097936"
                        y3="2.207401"
                        z3="-1.552057"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.437709"
                        y3="4.587064"
                        z3="-1.295342"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.14835"
                        y3="-1.868384"
                        z3="-2.12686"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 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="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,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/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/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;/rC:-2.2697,-1.2246,-.1607;-1.9154,-.6703,1.1407;-2.2606,.7865,1.2775;-1.525,1.7869,.576;-1.891,3.152,.7293;4.6553,-2.0863,-.8817;-1.7285,-2.5737,-.3051;-3.2961,1.1687,2.0916;-.4261,1.4789,-.2634;-3.7079,-1.2577,-.3353;-2.974,3.4941,1.5727;-3.6609,2.5215,2.2412;-1.1626,4.1495,.0391;5.025,-1.3087,.3866;5.2339,-1.3787,-2.111;5.2103,-3.5126,-.7948;-.2321,-2.6089,-.1991;.2618,2.4662,-.9157;-.1103,3.8171,-.7682;3.1957,-2.1423,-1.0002;.5746,-2.2092,-1.1867;1.9919,-2.1845,-1.0858;-.8403,-.7971,1.2901;-2.4034,-1.2277,1.9565;-2.1565,-3.2606,.4413;-2.0351,-2.9494,-1.2841;-3.8539,.4101,2.6279;-.1222,.4496,-.395;-3.9518,-1.6877,-1.307;-4.1231,-.2508,-.3117;-4.2242,-1.8512,.4335;-3.2455,4.5371,1.6816;-4.4861,2.7824,2.8908;-1.4552,5.1855,.1612;6.1106,-1.2569,.4876;4.6261,-1.7926,1.2788;4.6404,-.2888,.3528;4.8569,-.359,-2.1967;6.3215,-1.3304,-2.0333;4.9854,-1.9114,-3.0295;6.2977,-3.4824,-.7072;4.8163,-4.039,.0753;4.9603,-4.0914,-1.6845;.2035,-2.9577,.7312;1.0979,2.2074,-1.5521;.4377,4.5871,-1.2953;.1484,-1.8684,-2.1269;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2230.3309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.6596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.02904593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1652.31686597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2522.34591190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4457.49758900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1935.15167710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02171287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.90216230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.87311637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479970</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000102979157</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000102979157</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000205958314</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.993207603320</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031</array>
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                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-392.2992 -280.4901 -280.1520 -280.1303 -280.1068 -279.9982 -279.9813 -279.9112 -279.8452 -279.7207 -279.6937 -279.6723 -279.6719 -279.6597 -279.6520 -279.6428 -279.6401 -279.6153 -279.5606 -279.1702 -279.1682 -279.1641 -28.5190 -27.1610 -25.9358 -25.6930 -25.1589 -24.5250 -23.3517 -23.3340 -23.0275 -21.9899 -21.7917 -21.7195 -21.7178 -20.0634 -19.7921 -19.6421 -19.0895 -18.6501 -18.0482 -16.7988 -16.7103 -16.5372 -16.2394 -15.7297 -15.7094 -15.3636 -15.1543 -14.7021 -14.6935 -14.6452 -14.2999 -14.0928 -13.9697 -13.6147 -13.4848 -13.3156 -13.2290 -13.1818 -12.9254 -12.6999 -12.3885 -12.3869 -12.2927 -12.2294 -11.9527 -11.9179 -11.7163 -11.6878 -11.5357 -11.4044 -11.1220 -10.2529 -9.7099 -9.0254 -8.6842 -8.5645 -8.0795 0.5983 1.2263 1.4268 2.6439 2.8956 3.4159 3.5625 3.9242 4.0998 4.1437 4.4172 4.5375 4.5675 4.6698 4.7752 4.9063 4.9743 5.0282 5.0998 5.1315 5.2228 5.2319 5.4799 5.6011 5.7185 5.8097 5.9851 6.0122 6.1136 6.2563 6.4378 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39.9349 39.9867 40.3054 40.3498 40.6393 40.6908 41.0155 41.0766 41.1217 41.4572 41.5318 41.6826 41.8385 41.9078 41.9600 42.2488 42.3329 42.3704 42.4494 42.6613 42.7023 42.7807 43.0856 43.1768 43.3061 43.5343 43.5968 43.7222 44.0428 44.0912 44.2114 44.3396 44.4230 44.5704 44.6916 44.7925 45.0206 45.1419 45.2669 45.5146 45.6529 45.7679 45.8069 46.0201 46.0900 46.3119 46.3684 46.6866 46.8736 46.9366 47.0598 47.2399 47.3274 47.5111 47.8179 47.9319 48.2190 48.3887 48.5676 48.7411 48.7503 48.9824 49.0627 49.2299 49.3726 49.4600 49.7543 50.0203 50.1324 50.3649 50.6647 50.8003 51.1587 51.2245 51.5289 51.6584 51.9023 52.0776 52.2091 52.4037 52.8522 53.2432 53.5034 54.2210 54.4239 54.6703 54.8873 54.9623 55.0624 55.5078 55.7813 56.0232 56.1174 56.5951 56.8295 57.2537 57.3148 57.8530 57.9511 58.2565 58.5120 58.5653 58.7743 58.9065 59.1353 59.2794 59.4738 59.9814 60.1182 60.4962 60.5326 61.0635 61.3841 61.5124 62.2141 62.5334 62.6311 62.6846 62.9264 63.2273 63.6241 63.7859 63.9051 64.2902 64.4065 64.7710 65.2107 65.5242 66.1166 66.3348 66.5756 66.6884 66.8650 67.4705 67.5938 67.8049 68.3730 69.0770 69.3510 69.5250 69.6730 69.8745 70.3347 70.5821 70.8387 71.0914 71.1469 71.4964 71.6302 71.9971 72.2151 72.3247 72.3950 72.9529 73.1739 73.4266 73.4784 73.7652 73.7972 74.0325 74.2245 74.3292 75.0176 75.2497 75.3641 75.6355 75.7488 75.8920 76.1146 76.2752 76.3661 76.5388 76.7028 76.9843 77.0389 77.2085 77.2797 77.4871 77.6331 77.7524 77.8372 78.1883 78.4529 78.6161 79.0080 79.1373 79.1918 79.2487 79.2923 79.3890 79.6046 79.6212 79.7947 79.8968 80.0223 80.1195 80.3887 80.5090 80.6288 80.7594 80.9157 80.9891 81.1840 81.3225 81.5516 81.7522 81.8281 81.9703 82.0612 82.1033 82.3275 82.5050 82.6953 82.7056 82.8827 82.9335 83.1637 83.3808 83.4224 83.6313 83.7839 83.8373 83.8767 84.1027 84.1612 84.3319 84.7199 84.7458 84.8195 84.9191 84.9970 85.1008 85.2274 85.3651 85.5434 85.7036 85.7483 85.8552 85.9008 86.1024 86.1951 86.3994 86.5494 86.6062 86.6478 86.7568 86.8372 86.9728 87.0367 87.0985 87.2765 87.5050 87.6474 87.8487 87.9896 88.1374 88.2444 88.5438 88.5814 88.6743 88.9853 89.0144 89.0749 89.3417 89.5801 89.6733 89.7021 90.0303 90.0704 90.2631 90.3566 90.5706 90.6405 90.8990 91.0430 91.1799 91.4220 91.6483 91.7493 91.8844 92.0464 92.1774 92.3038 92.4262 92.5489 92.6505 92.8191 92.9723 93.2274 93.3574 93.5385 93.6182 93.8376 93.9281 93.9785 93.9939 94.1676 94.4111 94.4394 94.4671 94.6155 94.8170 94.9373 95.0376 95.2186 95.3044 95.3729 95.7244 95.9349 95.9733 96.2456 96.3318 96.3996 96.5841 96.6471 96.6842 96.9175 97.0526 97.3452 97.4139 97.5593 97.7401 97.9695 98.1553 98.2739 98.4674 98.5757 98.7026 98.7847 98.9712 99.1049 99.2438 99.4441 99.6440 99.8734 99.9288 100.0261 100.2081 100.3735 100.4731 100.5374 100.6163 100.7210 100.9369 101.0842 101.4457 101.6086 101.7634 101.9634 102.2074 102.4296 102.5164 102.6384 102.8642 103.1645 103.2316 103.5382 103.6288 103.6778 103.9220 104.0515 104.1102 104.2557 104.3074 104.6441 104.7081 104.8759 105.0467 105.1588 105.3013 105.3631 105.4417 105.6852 105.8466 105.9962 106.4583 106.5638 106.7554 106.8212 106.8651 106.9412 107.1880 107.3738 107.5760 107.9607 107.9620 108.0820 108.4173 108.5792 109.0653 109.1314 109.2704 109.4798 109.5661 109.8572 110.0508 110.0909 110.3114 110.4252 110.6254 110.7728 110.9176 110.9844 111.2367 111.3617 111.4086 111.8369 112.0561 112.1129 112.1978 112.5077 112.7588 112.8851 113.1105 113.2489 113.4796 113.6233 113.7209 113.8340 114.0470 114.1836 114.2881 114.3867 114.7071 114.9292 115.0377 115.2633 115.3862 115.4052 115.4608 115.5627 115.6485 115.8147 115.9579 116.0025 116.0742 116.2277 116.4137 116.5094 116.6225 116.7245 116.9186 117.0587 117.1164 117.2266 117.3617 117.5593 117.7101 117.7643 118.0094 118.0972 118.2817 118.2920 118.4142 118.5119 118.8384 118.9504 119.0861 119.2361 119.4114 119.6032 119.8757 119.9525 120.3416 120.5056 120.6902 120.8203 120.9103 120.9679 121.3457 121.3926 121.4478 121.7419 121.9159 122.2048 122.2722 122.3867 122.8658 123.2584 123.3905 123.6953 123.9154 124.1159 124.2918 124.4469 124.5538 124.7892 125.0705 125.1383 125.3632 125.6752 125.7119 126.0034 126.5620 126.8574 127.2023 127.7415 127.7459 128.2711 128.4244 128.5310 128.7860 129.0396 129.1096 129.3088 129.5770 129.7585 129.9833 130.1863 130.3986 130.5284 130.7062 130.8454 130.9683 131.1954 131.2785 131.7687 131.9404 132.1705 132.3282 132.4375 132.5414 132.8649 133.0372 133.1542 133.3478 133.5468 133.5816 134.0673 134.1839 134.3160 134.4572 134.5324 134.8853 135.3040 135.4661 135.5380 135.9159 136.2373 136.6956 137.4317 137.6762 137.9200 137.9795 138.2222 138.6946 138.9644 139.1011 139.5987 140.1055 140.2827 140.8342 141.0590 141.5429 141.7821 142.0247 142.2163 142.8384 142.8635 143.1256 143.5115 143.5542 143.8557 144.0013 144.4437 144.7133 144.8101 145.0190 145.2427 145.4018 145.5562 145.6876 145.8581 146.1555 146.5169 146.7015 147.0325 147.3486 147.6008 147.6124 148.0495 148.1657 148.2898 148.3247 148.4815 148.5637 148.9110 149.0093 149.2440 149.3565 149.4473 149.8520 150.0203 150.1119 150.1700 150.4438 150.6581 150.6963 151.3896 151.5921 152.0642 152.3167 152.5528 152.6959 153.5624 154.1755 154.2683 154.5820 154.7767 155.0246 155.3260 155.9170 156.3060 156.5643 156.7908 156.9656 157.0803 157.5609 157.8172 157.8732 158.2266 158.2485 158.3787 158.4061 158.6376 158.9094 159.7108 160.1577 160.3814 160.4393 160.6588 161.0870 161.7049 162.1022 162.9492 163.8893 165.7166 166.4765 167.2532 168.0473 168.9067 170.0911 170.5114 171.5193 171.8474 178.4449 188.3143 617.6298 625.4066 628.7976 631.5323 633.0933 633.8610 635.3705 636.5494 637.7584 638.6772 639.6317 641.4812 643.2249 646.1796 646.2911 648.3835 648.8744 651.2336 651.4278 664.5158 666.4115 897.5483</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.226598 -0.040364 0.029684 -0.085587 -0.027133 0.064048 -0.074186 -0.135909 -0.207107 -0.220759 -0.144094 -0.143012 -0.110035 -0.290958 -0.292270 -0.289772 -0.090796 -0.177498 -0.149445 -0.299781 -0.292726 0.268647 0.122745 0.109041 0.095449 0.101010 0.134032 0.136004 0.106589 0.106033 0.083199 0.144560 0.158102 0.143554 0.097441 0.100578 0.100418 0.101268 0.097441 0.100645 0.097845 0.101247 0.100634 0.143891 0.155239 0.159604 0.139085</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.2266 6.0404 5.9703 6.0856 6.0271 5.9360 6.0742 6.1359 6.2071 6.2208 6.1441 6.1430 6.1100 6.2910 6.2923 6.2898 6.0908 6.1775 6.1494 6.2998 6.2927 5.7314 0.8773 0.8910 0.9046 0.8990 0.8660 0.8640 0.8934 0.8940 0.9168 0.8554 0.8419 0.8564 0.9026 0.8994 0.8996 0.8987 0.9026 0.8994 0.9022 0.8988 0.8994 0.8561 0.8448 0.8404 0.8609</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.2266 -0.0404 0.0297 -0.0856 -0.0271 0.0640 -0.0742 -0.1359 -0.2071 -0.2208 -0.1441 -0.1430 -0.1100 -0.2910 -0.2923 -0.2898 -0.0908 -0.1775 -0.1494 -0.2998 -0.2927 0.2686 0.1227 0.1090 0.0954 0.1010 0.1340 0.1360 0.1066 0.1060 0.0832 0.1446 0.1581 0.1436 0.0974 0.1006 0.1004 0.1013 0.0974 0.1006 0.0978 0.1012 0.1006 0.1439 0.1552 0.1596 0.1391</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.7948 3.6986 3.5024 3.8713 3.8417 4.0253 3.9434 3.8927 3.9469 3.9673 3.9245 3.9065 3.8745 3.8915 3.8934 3.8918 3.7818 3.9527 3.8906 4.0955 3.9820 3.6408 0.9925 1.0147 1.0072 0.9963 1.0110 1.0286 0.9976 0.9913 1.0032 1.0047 0.9905 1.0054 1.0033 1.0058 1.0063 1.0057 1.0031 1.0058 1.0031 1.0055 1.0060 0.9996 0.9944 0.9894 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.7948 3.6986 3.5024 3.8713 3.8417 4.0253 3.9434 3.8927 3.9469 3.9673 3.9245 3.9065 3.8745 3.8915 3.8934 3.8918 3.7818 3.9527 3.8906 4.0955 3.9820 3.6408 0.9925 1.0147 1.0072 0.9963 1.0110 1.0286 0.9976 0.9913 1.0032 1.0047 0.9905 1.0054 1.0033 1.0058 1.0063 1.0057 1.0031 1.0058 1.0031 1.0055 1.0060 0.9996 0.9944 0.9894 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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="49">0.8253 0.9699 0.9666 0.8681 1.0230 0.9841 1.1778 1.4987 1.3271 1.2493 1.2295 1.2549 0.9340 0.9392 0.9410 1.4022 -0.2784 0.9618 1.0011 0.9786 1.2943 0.9870 1.6058 0.9521 0.9882 0.9838 0.9838 1.5761 0.9690 0.9852 1.5586 0.9729 0.9919 0.9876 0.9876 0.9880 0.9926 0.9880 0.9918 0.9873 0.9879 1.8308 0.9834 1.2735 0.9865 0.9826 2.7514 1.1410 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020540309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.049586238751</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.56213 -15.57965 -0.01752 -14.48260 14.10817 -0.37442 -3.03253 3.42089 0.38837</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.37193</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
