<?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="-1.63776"
                        y3="-0.553383"
                        z3="-0.95388"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.913226"
                        y3="-0.324906"
                        z3="0.460767"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.775026"
                        y3="1.115273"
                        z3="0.872814"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.708262"
                        y3="2.105311"
                        z3="0.445325"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.512904"
                        y3="3.458011"
                        z3="0.837101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.93346"
                        y3="-3.600168"
                        z3="0.011559"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.314444"
                        y3="-0.112168"
                        z3="-1.377709"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.724001"
                        y3="1.49163"
                        z3="1.670499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.840548"
                        y3="1.796705"
                        z3="-0.347425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.87278"
                        y3="-1.94434"
                        z3="-1.286402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.405518"
                        y3="3.796596"
                        z3="1.649717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.533042"
                        y3="2.831258"
                        z3="2.063445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.432804"
                        y3="4.445425"
                        z3="0.412068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.198195"
                        y3="-2.805946"
                        z3="-0.334449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.989851"
                        y3="-4.980833"
                        z3="-0.651658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.821043"
                        y3="-3.759298"
                        z3="1.531071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.845912"
                        y3="-0.828806"
                        z3="-0.755825"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.715912"
                        y3="2.772486"
                        z3="-0.740479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.508789"
                        y3="4.114172"
                        z3="-0.363752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.762401"
                        y3="-2.874656"
                        z3="-0.488941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.687764"
                        y3="-1.587147"
                        z3="-1.464508"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.802009"
                        y3="-2.280166"
                        z3="-0.916764"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.268911"
                        y3="-0.93382"
                        z3="1.111977"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.933381"
                        y3="-0.669931"
                        z3="0.651933"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.259551"
                        y3="-0.219874"
                        z3="-2.463863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.226513"
                        y3="0.957774"
                        z3="-1.170915"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.016658"
                        y3="0.740319"
                        z3="2.00158"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.0209"
                        y3="0.77482"
                        z3="-0.647856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.919912"
                        y3="-2.194475"
                        z3="-1.108344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.261974"
                        y3="-2.654372"
                        z3="-0.712154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.669926"
                        y3="-2.113525"
                        z3="-2.344779"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.26491"
                        y3="4.830653"
                        z3="1.940442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.311242"
                        y3="3.088242"
                        z3="2.68963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.269862"
                        y3="5.472946"
                        z3="0.714447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.302334"
                        y3="-2.675349"
                        z3="-1.412082"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.080247"
                        y3="-3.336813"
                        z3="0.028327"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.184778"
                        y3="-1.818401"
                        z3="0.12786"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.861934"
                        y3="-5.530642"
                        z3="-0.29325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.101568"
                        y3="-5.569047"
                        z3="-0.418665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.066243"
                        y3="-4.896804"
                        z3="-1.736195"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.688329"
                        y3="-4.301142"
                        z3="1.912329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.783478"
                        y3="-2.790294"
                        z3="2.030084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.926417"
                        y3="-4.31839"
                        z3="1.807635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.996081"
                        y3="-0.723276"
                        z3="0.314415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.573768"
                        y3="2.512921"
                        z3="-1.347003"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.205671"
                        y3="4.876962"
                        z3="-0.685231"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.535676"
                        y3="-1.691446"
                        z3="-2.53605"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" 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:-1.6378,-.5534,-.9539;-1.9132,-.3249,.4608;-1.775,1.1153,.8728;-2.7083,2.1053,.4453;-2.5129,3.458,.8371;4.9335,-3.6002,.0116;-.3144,-.1122,-1.3777;-.724,1.4916,1.6705;-3.8405,1.7967,-.3474;-1.8728,-1.9443,-1.2864;-1.4055,3.7966,1.6497;-.533,2.8313,2.0634;-3.4328,4.4454,.4121;6.1982,-2.8059,-.3344;4.9899,-4.9808,-.6517;4.821,-3.7593,1.5311;.8459,-.8288,-.7558;-4.7159,2.7725,-.7405;-4.5088,4.1142,-.3638;3.7624,-2.8747,-.4889;1.6878,-1.5871,-1.4645;2.802,-2.2802,-.9168;-1.2689,-.9338,1.112;-2.9334,-.6699,.6519;-.2596,-.2199,-2.4639;-.2265,.9578,-1.1709;-.0167,.7403,2.0016;-4.0209,.7748,-.6479;-2.9199,-2.1945,-1.1083;-1.262,-2.6544,-.7122;-1.6699,-2.1135,-2.3448;-1.2649,4.8307,1.9404;.3112,3.0882,2.6896;-3.2699,5.4729,.7144;6.3023,-2.6753,-1.4121;7.0802,-3.3368,.0283;6.1848,-1.8184,.1279;5.8619,-5.5306,-.2933;4.1016,-5.569,-.4187;5.0662,-4.8968,-1.7362;5.6883,-4.3011,1.9123;4.7835,-2.7903,2.0301;3.9264,-4.3184,1.8076;.9961,-.7233,.3144;-5.5738,2.5129,-1.347;-5.2057,4.877,-.6852;1.5357,-1.6914,-2.536;</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">1612.5758228386 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">4.255e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.63776006"
                                 y3="-0.5533827"
                                 z3="-0.95388036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.91322615"
                                 y3="-0.32490646"
                                 z3="0.46076703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.775026"
                                 y3="1.11527282"
                                 z3="0.87281437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.70826206"
                                 y3="2.10531118"
                                 z3="0.44532494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.51290444"
                                 y3="3.45801065"
                                 z3="0.8371013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.93346001"
                                 y3="-3.60016765"
                                 z3="0.01155891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.31444368"
                                 y3="-0.11216805"
                                 z3="-1.37770916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.72400084"
                                 y3="1.4916305"
                                 z3="1.67049911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.84054779"
                                 y3="1.79670479"
                                 z3="-0.34742507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.87277996"
                                 y3="-1.94434048"
                                 z3="-1.28640158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.40551805"
                                 y3="3.79659575"
                                 z3="1.64971749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.5330417"
                                 y3="2.83125787"
                                 z3="2.06344532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.43280365"
                                 y3="4.44542473"
                                 z3="0.4120678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.19819514"
                                 y3="-2.8059464"
                                 z3="-0.33444944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.98985115"
                                 y3="-4.9808331"
                                 z3="-0.65165834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.82104259"
                                 y3="-3.7592979"
                                 z3="1.53107121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.84591234"
                                 y3="-0.82880594"
                                 z3="-0.75582461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.7159116"
                                 y3="2.77248551"
                                 z3="-0.74047909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.50878925"
                                 y3="4.11417223"
                                 z3="-0.36375248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.76240059"
                                 y3="-2.8746558"
                                 z3="-0.48894117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.68776398"
                                 y3="-1.58714716"
                                 z3="-1.46450829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.80200924"
                                 y3="-2.28016601"
                                 z3="-0.91676437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.26891069"
                                 y3="-0.93381995"
                                 z3="1.11197674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.93338129"
                                 y3="-0.66993145"
                                 z3="0.6519331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.25955136"
                                 y3="-0.21987357"
                                 z3="-2.46386321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.22651274"
                                 y3="0.95777356"
                                 z3="-1.17091548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.0166581"
                                 y3="0.74031855"
                                 z3="2.00158048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.02089956"
                                 y3="0.7748201"
                                 z3="-0.64785646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.91991208"
                                 y3="-2.19447461"
                                 z3="-1.10834395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.26197444"
                                 y3="-2.654372"
                                 z3="-0.7121542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.66992587"
                                 y3="-2.11352456"
                                 z3="-2.34477891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.2649098"
                                 y3="4.83065261"
                                 z3="1.94044193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.31124178"
                                 y3="3.08824245"
                                 z3="2.6896302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.2698623"
                                 y3="5.47294609"
                                 z3="0.71444674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.30233381"
                                 y3="-2.67534878"
                                 z3="-1.41208214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.08024674"
                                 y3="-3.33681309"
                                 z3="0.02832661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.18477803"
                                 y3="-1.81840093"
                                 z3="0.12786017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.86193363"
                                 y3="-5.53064212"
                                 z3="-0.29325044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.10156811"
                                 y3="-5.56904659"
                                 z3="-0.41866499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.06624339"
                                 y3="-4.89680392"
                                 z3="-1.73619465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.68832923"
                                 y3="-4.30114217"
                                 z3="1.91232925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.78347763"
                                 y3="-2.79029443"
                                 z3="2.03008373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.9264173"
                                 y3="-4.31838985"
                                 z3="1.80763492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.99608088"
                                 y3="-0.72327557"
                                 z3="0.31441533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.57376805"
                                 y3="2.51292103"
                                 z3="-1.34700303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.20567051"
                                 y3="4.87696198"
                                 z3="-0.68523129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.53567568"
                                 y3="-1.69144579"
                                 z3="-2.53604998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" 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:-1.6378,-.5534,-.9539;-1.9132,-.3249,.4608;-1.775,1.1153,.8728;-2.7083,2.1053,.4453;-2.5129,3.458,.8371;4.9335,-3.6002,.0116;-.3144,-.1122,-1.3777;-.724,1.4916,1.6705;-3.8405,1.7967,-.3474;-1.8728,-1.9443,-1.2864;-1.4055,3.7966,1.6497;-.533,2.8313,2.0634;-3.4328,4.4454,.4121;6.1982,-2.8059,-.3344;4.9899,-4.9808,-.6517;4.821,-3.7593,1.5311;.8459,-.8288,-.7558;-4.7159,2.7725,-.7405;-4.5088,4.1142,-.3638;3.7624,-2.8747,-.4889;1.6878,-1.5871,-1.4645;2.802,-2.2802,-.9168;-1.2689,-.9338,1.112;-2.9334,-.6699,.6519;-.2596,-.2199,-2.4639;-.2265,.9578,-1.1709;-.0167,.7403,2.0016;-4.0209,.7748,-.6479;-2.9199,-2.1945,-1.1083;-1.262,-2.6544,-.7122;-1.6699,-2.1135,-2.3448;-1.2649,4.8307,1.9404;.3112,3.0882,2.6896;-3.2699,5.4729,.7144;6.3023,-2.6753,-1.4121;7.0802,-3.3368,.0283;6.1848,-1.8184,.1279;5.8619,-5.5306,-.2933;4.1016,-5.569,-.4187;5.0662,-4.8968,-1.7362;5.6883,-4.3011,1.9123;4.7835,-2.7903,2.0301;3.9264,-4.3184,1.8076;.9961,-.7233,.3144;-5.5738,2.5129,-1.347;-5.2057,4.877,-.6852;1.5357,-1.6914,-2.536;</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="-1.63776"
                        y3="-0.553383"
                        z3="-0.95388"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.913226"
                        y3="-0.324906"
                        z3="0.460767"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.775026"
                        y3="1.115273"
                        z3="0.872814"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.708262"
                        y3="2.105311"
                        z3="0.445325"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.512904"
                        y3="3.458011"
                        z3="0.837101"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.93346"
                        y3="-3.600168"
                        z3="0.011559"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.314444"
                        y3="-0.112168"
                        z3="-1.377709"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.724001"
                        y3="1.49163"
                        z3="1.670499"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.840548"
                        y3="1.796705"
                        z3="-0.347425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.87278"
                        y3="-1.94434"
                        z3="-1.286402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.405518"
                        y3="3.796596"
                        z3="1.649717"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.533042"
                        y3="2.831258"
                        z3="2.063445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.432804"
                        y3="4.445425"
                        z3="0.412068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.198195"
                        y3="-2.805946"
                        z3="-0.334449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.989851"
                        y3="-4.980833"
                        z3="-0.651658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.821043"
                        y3="-3.759298"
                        z3="1.531071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.845912"
                        y3="-0.828806"
                        z3="-0.755825"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.715912"
                        y3="2.772486"
                        z3="-0.740479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.508789"
                        y3="4.114172"
                        z3="-0.363752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.762401"
                        y3="-2.874656"
                        z3="-0.488941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.687764"
                        y3="-1.587147"
                        z3="-1.464508"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.802009"
                        y3="-2.280166"
                        z3="-0.916764"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.268911"
                        y3="-0.93382"
                        z3="1.111977"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.933381"
                        y3="-0.669931"
                        z3="0.651933"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.259551"
                        y3="-0.219874"
                        z3="-2.463863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.226513"
                        y3="0.957774"
                        z3="-1.170915"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.016658"
                        y3="0.740319"
                        z3="2.00158"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.0209"
                        y3="0.77482"
                        z3="-0.647856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.919912"
                        y3="-2.194475"
                        z3="-1.108344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.261974"
                        y3="-2.654372"
                        z3="-0.712154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.669926"
                        y3="-2.113525"
                        z3="-2.344779"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.26491"
                        y3="4.830653"
                        z3="1.940442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.311242"
                        y3="3.088242"
                        z3="2.68963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.269862"
                        y3="5.472946"
                        z3="0.714447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.302334"
                        y3="-2.675349"
                        z3="-1.412082"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.080247"
                        y3="-3.336813"
                        z3="0.028327"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.184778"
                        y3="-1.818401"
                        z3="0.12786"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.861934"
                        y3="-5.530642"
                        z3="-0.29325"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.101568"
                        y3="-5.569047"
                        z3="-0.418665"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.066243"
                        y3="-4.896804"
                        z3="-1.736195"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.688329"
                        y3="-4.301142"
                        z3="1.912329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.783478"
                        y3="-2.790294"
                        z3="2.030084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.926417"
                        y3="-4.31839"
                        z3="1.807635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.996081"
                        y3="-0.723276"
                        z3="0.314415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.573768"
                        y3="2.512921"
                        z3="-1.347003"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.205671"
                        y3="4.876962"
                        z3="-0.685231"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.535676"
                        y3="-1.691446"
                        z3="-2.53605"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" 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:-1.6378,-.5534,-.9539;-1.9132,-.3249,.4608;-1.775,1.1153,.8728;-2.7083,2.1053,.4453;-2.5129,3.458,.8371;4.9335,-3.6002,.0116;-.3144,-.1122,-1.3777;-.724,1.4916,1.6705;-3.8405,1.7967,-.3474;-1.8728,-1.9443,-1.2864;-1.4055,3.7966,1.6497;-.533,2.8313,2.0634;-3.4328,4.4454,.4121;6.1982,-2.8059,-.3344;4.9899,-4.9808,-.6517;4.821,-3.7593,1.5311;.8459,-.8288,-.7558;-4.7159,2.7725,-.7405;-4.5088,4.1142,-.3638;3.7624,-2.8747,-.4889;1.6878,-1.5871,-1.4645;2.802,-2.2802,-.9168;-1.2689,-.9338,1.112;-2.9334,-.6699,.6519;-.2596,-.2199,-2.4639;-.2265,.9578,-1.1709;-.0167,.7403,2.0016;-4.0209,.7748,-.6479;-2.9199,-2.1945,-1.1083;-1.262,-2.6544,-.7122;-1.6699,-2.1135,-2.3448;-1.2649,4.8307,1.9404;.3112,3.0882,2.6896;-3.2699,5.4729,.7144;6.3023,-2.6753,-1.4121;7.0802,-3.3368,.0283;6.1848,-1.8184,.1279;5.8619,-5.5306,-.2933;4.1016,-5.569,-.4187;5.0662,-4.8968,-1.7362;5.6883,-4.3011,1.9123;4.7835,-2.7903,2.0301;3.9264,-4.3184,1.8076;.9961,-.7233,.3144;-5.5738,2.5129,-1.347;-5.2057,4.877,-.6852;1.5357,-1.6914,-2.536;</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">2785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2250.7747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.4032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">-870.03045800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1612.57582284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2482.60628084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4377.68130648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1895.07502564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02205639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.89959242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.86913442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000181719550</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000181719550</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000363439101</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.995062879776</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">-392.2437 -280.4853 -280.1175 -280.0966 -280.0941 -280.0093 -279.9907 -279.9248 -279.7771 -279.7283 -279.6981 -279.6802 -279.6795 -279.6673 -279.6586 -279.6564 -279.6241 -279.6228 -279.5461 -279.1666 -279.1664 -279.1611 -28.4500 -27.1652 -25.9266 -25.6941 -25.1255 -24.5198 -23.3587 -23.3132 -23.0606 -22.0034 -21.7687 -21.7177 -21.7150 -20.0366 -19.8603 -19.6573 -19.0833 -18.6815 -17.9950 -16.9069 -16.6000 -16.4822 -16.2642 -15.7213 -15.6044 -15.4697 -15.0121 -14.7596 -14.6905 -14.6828 -14.3764 -14.0081 -13.9675 -13.6609 -13.4850 -13.2287 -13.1871 -13.1314 -12.8976 -12.6214 -12.5111 -12.3843 -12.3075 -12.1872 -12.1314 -11.8813 -11.7327 -11.7107 -11.5411 -11.3308 -11.1814 -10.2679 -9.7086 -9.0291 -8.7264 -8.3867 -8.0776 0.6162 1.2991 1.4432 2.6228 3.0130 3.3388 3.6164 3.8244 4.1512 4.1865 4.3353 4.5734 4.6405 4.7467 4.8195 4.8634 4.9394 5.0711 5.1128 5.1736 5.2672 5.3464 5.4645 5.4786 5.5449 5.8540 5.9165 6.1027 6.1533 6.3078 6.5455 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39.9171 40.1514 40.2936 40.6042 40.6680 40.9045 40.9592 41.0335 41.3860 41.4481 41.6259 41.7603 41.8584 42.0354 42.1556 42.1945 42.2906 42.4466 42.6563 42.6810 42.7404 42.8493 42.9854 43.1762 43.3671 43.5427 43.6591 43.8266 43.9587 43.9977 44.2301 44.3902 44.5319 44.5611 44.7543 44.9035 45.1370 45.3458 45.3673 45.6203 45.6861 46.0372 46.1088 46.2080 46.2420 46.3142 46.4029 46.7225 46.8792 46.9182 47.0119 47.2995 47.4766 47.7309 47.8020 48.0015 48.2281 48.6418 48.6823 48.7519 48.9048 49.0915 49.2684 49.4216 49.6070 49.8107 50.0617 50.2213 50.4082 50.7971 50.8833 51.0390 51.1878 51.3619 51.5550 51.8381 51.9765 52.1794 52.4248 52.5691 52.9622 53.3553 53.8883 54.1894 54.5378 54.7154 54.9609 54.9936 55.1737 55.4719 55.9559 56.0987 56.2900 56.8083 56.9179 57.4396 57.6957 57.9121 58.1189 58.5250 58.5649 58.9173 59.0638 59.2946 59.3028 59.5369 59.7819 60.0521 60.2991 60.4127 60.5338 61.0204 61.4848 61.8231 62.2444 62.4749 62.6152 62.7262 62.9351 63.1264 63.9814 64.1604 64.2178 64.6529 64.9031 65.2974 65.6831 66.1054 66.5158 66.6056 66.9204 67.2955 67.6613 67.8749 68.2113 68.9472 69.0265 69.3815 69.4888 69.5018 69.7816 70.3909 70.6082 70.7118 71.0285 71.4520 71.5385 71.7594 71.8275 72.1994 72.3765 72.7539 72.7860 73.1017 73.3795 73.4748 73.8649 74.0751 74.2525 74.2857 74.6398 75.0037 75.1012 75.3216 75.5659 75.6375 75.7999 76.0531 76.2307 76.4432 76.6180 76.8173 76.9384 77.1016 77.2159 77.3637 77.4824 77.5907 77.6939 77.8664 78.0093 78.2127 78.2951 78.5211 79.0232 79.1671 79.2550 79.2645 79.3921 79.6060 79.6278 79.7196 79.8456 79.9703 80.1136 80.3284 80.4844 80.5338 80.8582 80.9125 81.0021 81.0395 81.2131 81.4570 81.5450 81.6659 81.9438 81.9733 82.1246 82.2853 82.3013 82.5037 82.5778 82.9514 83.0635 83.2748 83.2995 83.5388 83.7011 83.7396 83.7988 83.9835 84.1961 84.2666 84.3321 84.5037 84.6077 84.6837 84.8284 84.9345 85.0184 85.1465 85.2085 85.3411 85.3837 85.5514 85.7414 85.9163 86.0231 86.2242 86.2939 86.4291 86.5350 86.6951 86.7621 86.8176 86.9353 87.0064 87.0710 87.2058 87.3926 87.4925 87.7547 87.8213 87.9493 88.4279 88.5646 88.8843 88.9652 89.0499 89.0814 89.1301 89.2401 89.5157 89.5785 89.6932 89.8947 90.0809 90.1456 90.2792 90.4958 90.7642 90.8307 90.9027 91.1168 91.2498 91.4555 91.6844 91.7120 91.8993 92.1211 92.3093 92.4965 92.5377 92.6620 92.7927 92.8856 93.1436 93.3245 93.4194 93.6376 93.6663 93.7491 93.9940 94.0978 94.3446 94.3897 94.4587 94.6580 94.7315 94.8826 94.9405 95.1336 95.2030 95.2343 95.3628 95.5794 95.6546 95.7520 95.9394 96.3341 96.3945 96.4656 96.5675 96.7956 96.8455 97.1072 97.2527 97.3856 97.4545 97.5298 97.5699 97.8977 98.1282 98.3023 98.4452 98.7187 98.8914 99.0143 99.0967 99.3074 99.3461 99.7125 99.8944 99.9594 100.2181 100.2734 100.4136 100.4727 100.5567 100.5758 100.7599 100.7784 101.1303 101.2749 101.6302 101.7737 101.8294 101.9747 102.2802 102.5152 102.7336 103.0256 103.1804 103.3655 103.5054 103.5693 103.6628 103.8035 103.8885 104.1429 104.1694 104.5497 104.6393 104.8674 105.0886 105.1412 105.1699 105.5193 105.5688 105.6896 105.8945 106.0453 106.3215 106.4042 106.5875 106.7176 106.8575 106.9239 107.0088 107.3158 107.6527 107.8949 108.0205 108.1682 108.3183 108.3747 108.4623 108.8743 109.0369 109.5382 109.6493 109.7403 109.7858 109.9555 110.0692 110.2935 110.3738 110.4368 110.6418 110.7724 110.8956 111.0126 111.1875 111.3671 111.5010 111.9166 111.9376 112.2305 112.4592 112.5483 112.7881 112.9007 113.2571 113.3361 113.5707 113.6206 113.7761 114.1757 114.3596 114.5520 114.6466 114.6903 114.9036 114.9648 115.1606 115.2796 115.4370 115.4785 115.5159 115.8883 115.9227 115.9400 115.9806 116.1745 116.3806 116.4240 116.5729 116.7276 116.8213 116.8965 116.9863 117.0545 117.1355 117.2883 117.4014 117.6424 117.6953 117.8384 118.0002 118.0799 118.2923 118.4902 118.7166 118.7728 119.0412 119.3154 119.5076 119.6505 119.7100 119.9093 120.2083 120.3283 120.4294 120.6279 120.7214 120.8741 121.0455 121.0746 121.1801 121.3291 121.4678 122.0941 122.1352 122.2254 122.7050 123.0453 123.0961 123.4145 123.5676 123.7024 123.7460 124.1884 124.3497 124.4660 124.7546 124.9899 125.0583 125.3954 125.4658 125.9994 126.2234 126.3213 126.5158 126.7668 127.5120 127.6281 128.0604 128.4091 128.5344 128.7188 128.8935 129.1858 129.3777 129.6725 129.7542 129.8302 130.0382 130.2185 130.5279 130.6458 130.8865 131.0941 131.1151 131.2702 131.6785 131.9403 132.0697 132.4180 132.5750 132.6915 132.7986 132.9773 133.2421 133.3171 133.4898 133.5406 134.0879 134.2481 134.3808 134.5803 134.8715 134.9729 135.2271 135.4776 135.5908 135.6635 136.0891 136.7347 136.9518 137.5347 137.8404 138.0128 138.1570 138.3989 138.7429 139.2027 139.6968 139.9931 140.2979 140.5399 140.7621 141.4395 141.7329 141.9276 142.3408 142.5610 142.7026 142.8640 143.0049 143.6110 143.7756 144.1404 144.5019 144.7154 144.8046 144.9441 145.2497 145.3743 145.4576 145.6476 145.6954 145.9170 146.5532 146.6917 147.1224 147.4665 147.7397 147.9927 148.0554 148.1314 148.1786 148.3211 148.3951 148.5556 148.7961 148.9896 149.0491 149.1108 149.7499 149.9919 150.0804 150.1175 150.2159 150.3315 150.4947 150.6716 151.1703 151.5732 151.8119 152.2874 152.5503 152.7510 153.2311 153.5995 154.1486 154.3301 154.7119 154.7385 155.2429 155.4974 155.9716 156.0711 156.1682 156.5445 156.8457 157.2794 157.4842 157.9739 158.1593 158.2346 158.3789 158.4043 158.5635 159.0910 159.7335 159.9582 160.3543 160.3894 160.5331 160.6982 160.9599 161.9470 163.0611 163.9798 165.6299 166.8762 167.1261 168.0347 168.9859 170.3388 170.4138 171.4049 172.4733 178.3678 188.2678 617.8568 625.2246 626.9877 631.4466 632.9604 633.8337 635.4006 636.6046 637.5387 638.6412 639.5378 641.1012 643.8197 646.1601 646.2600 647.6598 649.1837 651.1837 651.3935 664.4582 665.8491 898.2119</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">-0.216445 -0.065577 0.095955 -0.077887 -0.047704 0.069837 -0.071396 -0.137451 -0.254013 -0.213522 -0.150370 -0.158175 -0.094356 -0.291356 -0.292940 -0.291919 -0.125930 -0.154360 -0.160840 -0.318206 -0.236451 0.247400 0.113387 0.115026 0.109147 0.107037 0.144110 0.141536 0.106334 0.082912 0.105546 0.144553 0.158548 0.143793 0.100419 0.097712 0.101174 0.097958 0.100878 0.100775 0.097705 0.100760 0.100723 0.124701 0.158907 0.159927 0.132141</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">7.2164 6.0656 5.9040 6.0779 6.0477 5.9302 6.0714 6.1375 6.2540 6.2135 6.1504 6.1582 6.0944 6.2914 6.2929 6.2919 6.1259 6.1544 6.1608 6.3182 6.2365 5.7526 0.8866 0.8850 0.8909 0.8930 0.8559 0.8585 0.8937 0.9171 0.8945 0.8554 0.8415 0.8562 0.8996 0.9023 0.8988 0.9020 0.8991 0.8992 0.9023 0.8992 0.8993 0.8753 0.8411 0.8401 0.8679</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">-0.2164 -0.0656 0.0960 -0.0779 -0.0477 0.0698 -0.0714 -0.1375 -0.2540 -0.2135 -0.1504 -0.1582 -0.0944 -0.2914 -0.2929 -0.2919 -0.1259 -0.1544 -0.1608 -0.3182 -0.2365 0.2474 0.1134 0.1150 0.1091 0.1070 0.1441 0.1415 0.1063 0.0829 0.1055 0.1446 0.1585 0.1438 0.1004 0.0977 0.1012 0.0980 0.1009 0.1008 0.0977 0.1008 0.1007 0.1247 0.1589 0.1599 0.1321</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8011 3.7406 3.4392 3.8351 3.8635 4.0214 3.9896 3.8741 3.9905 3.9480 3.9276 3.9280 3.8630 3.8945 3.8953 3.8927 3.7490 3.9256 3.9064 4.1205 3.9996 3.6389 0.9989 0.9942 1.0014 0.9942 1.0031 1.0239 0.9970 0.9940 0.9951 1.0043 0.9914 1.0047 1.0059 1.0029 1.0054 1.0029 1.0055 1.0055 1.0031 1.0056 1.0057 1.0181 0.9921 0.9894 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8011 3.7406 3.4392 3.8351 3.8635 4.0214 3.9896 3.8741 3.9905 3.9480 3.9276 3.9280 3.8630 3.8945 3.8953 3.8927 3.7490 3.9256 3.9064 4.1205 3.9996 3.6389 0.9989 0.9942 1.0014 0.9942 1.0031 1.0239 0.9970 0.9940 0.9951 1.0043 0.9914 1.0047 1.0059 1.0029 1.0054 1.0029 1.0055 1.0055 1.0031 1.0056 1.0057 1.0181 0.9921 0.9894 1.0075</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">0.8592 0.9605 0.9515 0.8442 1.0019 1.0196 1.1766 1.4714 1.3331 1.2569 1.2336 1.2584 0.9386 0.9391 0.9361 1.4007 -0.2800 0.9163 1.0158 1.0012 1.2967 0.9843 1.5999 0.9635 0.9881 0.9809 0.9830 1.5792 0.9729 0.9851 1.5618 0.9720 0.9878 0.9915 0.9875 0.9918 0.9879 0.9877 0.9920 0.9877 0.9879 1.8609 0.9702 1.2745 0.9824 0.9826 2.7531 1.1329 0.9645</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">-0.020058587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.050516584512</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.85586 -20.47482 0.38104 -21.98238 21.60187 -0.38051 -1.44027 1.74281 0.30254</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.56999</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
