<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.257113"
                        y3="-1.35565"
                        z3="0.62682"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.258838"
                        y3="-0.420818"
                        z3="-0.493591"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.514358"
                        y3="1.002689"
                        z3="-0.080399"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.508507"
                        y3="1.771093"
                        z3="0.578114"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.793181"
                        y3="3.113585"
                        z3="0.949038"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.564612"
                        y3="-1.906846"
                        z3="-1.289775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.629592"
                        y3="-2.614253"
                        z3="0.237199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.726365"
                        y3="1.585562"
                        z3="-0.350318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.219979"
                        y3="1.257934"
                        z3="0.866212"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.607249"
                        y3="-1.580593"
                        z3="1.103706"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.061666"
                        y3="3.666311"
                        z3="0.653788"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.007077"
                        y3="2.918123"
                        z3="0.012976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.798736"
                        y3="3.881727"
                        z3="1.599527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.367035"
                        y3="-3.073185"
                        z3="-0.703123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.863645"
                        y3="-0.625659"
                        z3="-0.50285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.937433"
                        y3="-1.710757"
                        z3="-2.762888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.148443"
                        y3="-2.462934"
                        z3="0.133362"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.724751"
                        y3="2.026968"
                        z3="1.490019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.433508"
                        y3="3.352846"
                        z3="1.866684"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.1318"
                        y3="-2.199467"
                        z3="-1.189751"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.54307"
                        y3="-2.618728"
                        z3="-0.999071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.946938"
                        y3="-2.412701"
                        z3="-1.094802"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.009943"
                        y3="-0.711906"
                        z3="-1.244488"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.293306"
                        y3="-0.480608"
                        z3="-0.99973"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.849814"
                        y3="-3.348798"
                        z3="1.016723"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.042767"
                        y3="-3.017478"
                        z3="-0.700589"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.489627"
                        y3="1.006314"
                        z3="-0.856548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.029707"
                        y3="0.243756"
                        z3="0.587078"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.271654"
                        y3="-2.008492"
                        z3="0.338328"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.05389"
                        y3="-0.64578"
                        z3="1.442066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.595074"
                        y3="-2.260887"
                        z3="1.955639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.26577"
                        y3="4.691522"
                        z3="0.938118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.975696"
                        y3="3.341169"
                        z3="-0.219017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.030654"
                        y3="4.902215"
                        z3="1.880013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.121449"
                        y3="-3.235593"
                        z3="0.346865"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.43492"
                        y3="-2.858005"
                        z3="-0.770593"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.175133"
                        y3="-3.999923"
                        z3="-1.244875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.306686"
                        y3="0.22328"
                        z3="-0.900862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.604168"
                        y3="-0.737551"
                        z3="0.55046"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.927543"
                        y3="-0.389834"
                        z3="-0.565285"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.735212"
                        y3="-2.609242"
                        z3="-3.346963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.380316"
                        y3="-0.884895"
                        z3="-3.206664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.001633"
                        y3="-1.484764"
                        z3="-2.84985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.374123"
                        y3="-2.18798"
                        z3="1.044293"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.703503"
                        y3="1.613713"
                        z3="1.696699"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.187541"
                        y3="3.949436"
                        z3="2.363023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.021982"
                        y3="-2.884051"
                        z3="-1.914972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-2.2571,-1.3557,.6268;-2.2588,-.4208,-.4936;-2.5144,1.0027,-.0804;-1.5085,1.7711,.5781;-1.7932,3.1136,.949;4.5646,-1.9068,-1.2898;-1.6296,-2.6143,.2372;-3.7264,1.5856,-.3503;-.22,1.2579,.8662;-3.6072,-1.5806,1.1037;-3.0617,3.6663,.6538;-4.0071,2.9181,.013;-.7987,3.8817,1.5995;5.367,-3.0732,-.7031;4.8636,-.6257,-.5029;4.9374,-1.7108,-2.7629;-.1484,-2.4629,.1334;.7248,2.027,1.49;.4335,3.3528,1.8667;3.1318,-2.1995,-1.1898;.5431,-2.6187,-.9991;1.9469,-2.4127,-1.0948;-3.0099,-.7119,-1.2445;-1.2933,-.4806,-.9997;-1.8498,-3.3488,1.0167;-2.0428,-3.0175,-.7006;-4.4896,1.0063,-.8565;.0297,.2438,.5871;-4.2717,-2.0085,.3383;-4.0539,-.6458,1.4421;-3.5951,-2.2609,1.9556;-3.2658,4.6915,.9381;-4.9757,3.3412,-.219;-1.0307,4.9022,1.88;5.1214,-3.2356,.3469;6.4349,-2.858,-.7706;5.1751,-3.9999,-1.2449;4.3067,.2233,-.9009;4.6042,-.7376,.5505;5.9275,-.3898,-.5653;4.7352,-2.6092,-3.347;4.3803,-.8849,-3.2067;6.0016,-1.4848,-2.8498;.3741,-2.188,1.0443;1.7035,1.6137,1.6967;1.1875,3.9494,2.363;.022,-2.8841,-1.915;</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">1651.2758597069 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">4.056e-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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.25711319"
                                 y3="-1.35564975"
                                 z3="0.62682019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.25883774"
                                 y3="-0.4208179"
                                 z3="-0.49359051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.51435808"
                                 y3="1.00268946"
                                 z3="-0.08039889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.508507"
                                 y3="1.77109305"
                                 z3="0.5781138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.79318089"
                                 y3="3.11358503"
                                 z3="0.94903756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.56461209"
                                 y3="-1.9068463"
                                 z3="-1.28977516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.62959206"
                                 y3="-2.61425322"
                                 z3="0.23719872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.72636493"
                                 y3="1.58556177"
                                 z3="-0.35031811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.21997854"
                                 y3="1.25793391"
                                 z3="0.86621188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.60724879"
                                 y3="-1.58059345"
                                 z3="1.10370607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06166577"
                                 y3="3.6663114"
                                 z3="0.65378816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.00707689"
                                 y3="2.91812322"
                                 z3="0.01297603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.79873643"
                                 y3="3.88172652"
                                 z3="1.59952672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.36703457"
                                 y3="-3.07318503"
                                 z3="-0.70312281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.86364528"
                                 y3="-0.62565928"
                                 z3="-0.50284953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.93743315"
                                 y3="-1.71075716"
                                 z3="-2.76288826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.14844299"
                                 y3="-2.46293424"
                                 z3="0.13336169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.72475118"
                                 y3="2.02696831"
                                 z3="1.49001882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.43350788"
                                 y3="3.35284648"
                                 z3="1.86668399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.13180036"
                                 y3="-2.19946694"
                                 z3="-1.18975102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.54306989"
                                 y3="-2.61872773"
                                 z3="-0.99907125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.94693775"
                                 y3="-2.41270119"
                                 z3="-1.09480224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.00994341"
                                 y3="-0.71190573"
                                 z3="-1.24448801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.29330624"
                                 y3="-0.48060828"
                                 z3="-0.99973025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.84981358"
                                 y3="-3.34879846"
                                 z3="1.01672346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.04276659"
                                 y3="-3.01747778"
                                 z3="-0.70058886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.48962739"
                                 y3="1.00631414"
                                 z3="-0.85654793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.02970687"
                                 y3="0.24375612"
                                 z3="0.5870776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.27165437"
                                 y3="-2.00849232"
                                 z3="0.33832802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.05388983"
                                 y3="-0.64577955"
                                 z3="1.44206647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.59507364"
                                 y3="-2.26088673"
                                 z3="1.95563893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.26576981"
                                 y3="4.69152238"
                                 z3="0.93811784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.97569557"
                                 y3="3.34116892"
                                 z3="-0.21901662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.03065423"
                                 y3="4.90221489"
                                 z3="1.8800126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.1214488"
                                 y3="-3.23559266"
                                 z3="0.34686505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.43492041"
                                 y3="-2.85800518"
                                 z3="-0.77059292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.17513339"
                                 y3="-3.99992294"
                                 z3="-1.24487454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.30668603"
                                 y3="0.22328031"
                                 z3="-0.90086173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.60416785"
                                 y3="-0.73755063"
                                 z3="0.55046035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.92754274"
                                 y3="-0.38983377"
                                 z3="-0.56528547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.73521162"
                                 y3="-2.60924151"
                                 z3="-3.34696257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.38031551"
                                 y3="-0.88489523"
                                 z3="-3.2066641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.00163303"
                                 y3="-1.48476438"
                                 z3="-2.84984969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.37412252"
                                 y3="-2.18797979"
                                 z3="1.04429299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.70350263"
                                 y3="1.61371297"
                                 z3="1.69669894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.18754109"
                                 y3="3.94943637"
                                 z3="2.36302297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.02198203"
                                 y3="-2.88405147"
                                 z3="-1.91497233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-2.2571,-1.3556,.6268;-2.2588,-.4208,-.4936;-2.5144,1.0027,-.0804;-1.5085,1.7711,.5781;-1.7932,3.1136,.949;4.5646,-1.9068,-1.2898;-1.6296,-2.6143,.2372;-3.7264,1.5856,-.3503;-.22,1.2579,.8662;-3.6072,-1.5806,1.1037;-3.0617,3.6663,.6538;-4.0071,2.9181,.013;-.7987,3.8817,1.5995;5.367,-3.0732,-.7031;4.8636,-.6257,-.5028;4.9374,-1.7108,-2.7629;-.1484,-2.4629,.1334;.7248,2.027,1.49;.4335,3.3528,1.8667;3.1318,-2.1995,-1.1898;.5431,-2.6187,-.9991;1.9469,-2.4127,-1.0948;-3.0099,-.7119,-1.2445;-1.2933,-.4806,-.9997;-1.8498,-3.3488,1.0167;-2.0428,-3.0175,-.7006;-4.4896,1.0063,-.8565;.0297,.2438,.5871;-4.2717,-2.0085,.3383;-4.0539,-.6458,1.4421;-3.5951,-2.2609,1.9556;-3.2658,4.6915,.9381;-4.9757,3.3412,-.219;-1.0307,4.9022,1.88;5.1214,-3.2356,.3469;6.4349,-2.858,-.7706;5.1751,-3.9999,-1.2449;4.3067,.2233,-.9009;4.6042,-.7376,.5505;5.9275,-.3898,-.5653;4.7352,-2.6092,-3.347;4.3803,-.8849,-3.2067;6.0016,-1.4848,-2.8498;.3741,-2.188,1.0443;1.7035,1.6137,1.6967;1.1875,3.9494,2.363;.022,-2.8841,-1.915;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.257113"
                        y3="-1.35565"
                        z3="0.62682"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.258838"
                        y3="-0.420818"
                        z3="-0.493591"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.514358"
                        y3="1.002689"
                        z3="-0.080399"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.508507"
                        y3="1.771093"
                        z3="0.578114"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.793181"
                        y3="3.113585"
                        z3="0.949038"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.564612"
                        y3="-1.906846"
                        z3="-1.289775"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.629592"
                        y3="-2.614253"
                        z3="0.237199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.726365"
                        y3="1.585562"
                        z3="-0.350318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.219979"
                        y3="1.257934"
                        z3="0.866212"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.607249"
                        y3="-1.580593"
                        z3="1.103706"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.061666"
                        y3="3.666311"
                        z3="0.653788"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.007077"
                        y3="2.918123"
                        z3="0.012976"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.798736"
                        y3="3.881727"
                        z3="1.599527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.367035"
                        y3="-3.073185"
                        z3="-0.703123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.863645"
                        y3="-0.625659"
                        z3="-0.50285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.937433"
                        y3="-1.710757"
                        z3="-2.762888"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.148443"
                        y3="-2.462934"
                        z3="0.133362"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.724751"
                        y3="2.026968"
                        z3="1.490019"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.433508"
                        y3="3.352846"
                        z3="1.866684"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.1318"
                        y3="-2.199467"
                        z3="-1.189751"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.54307"
                        y3="-2.618728"
                        z3="-0.999071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.946938"
                        y3="-2.412701"
                        z3="-1.094802"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.009943"
                        y3="-0.711906"
                        z3="-1.244488"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.293306"
                        y3="-0.480608"
                        z3="-0.99973"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.849814"
                        y3="-3.348798"
                        z3="1.016723"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.042767"
                        y3="-3.017478"
                        z3="-0.700589"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.489627"
                        y3="1.006314"
                        z3="-0.856548"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.029707"
                        y3="0.243756"
                        z3="0.587078"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.271654"
                        y3="-2.008492"
                        z3="0.338328"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.05389"
                        y3="-0.64578"
                        z3="1.442066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.595074"
                        y3="-2.260887"
                        z3="1.955639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.26577"
                        y3="4.691522"
                        z3="0.938118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.975696"
                        y3="3.341169"
                        z3="-0.219017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.030654"
                        y3="4.902215"
                        z3="1.880013"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.121449"
                        y3="-3.235593"
                        z3="0.346865"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.43492"
                        y3="-2.858005"
                        z3="-0.770593"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.175133"
                        y3="-3.999923"
                        z3="-1.244875"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.306686"
                        y3="0.22328"
                        z3="-0.900862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.604168"
                        y3="-0.737551"
                        z3="0.55046"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.927543"
                        y3="-0.389834"
                        z3="-0.565285"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.735212"
                        y3="-2.609242"
                        z3="-3.346963"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.380316"
                        y3="-0.884895"
                        z3="-3.206664"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.001633"
                        y3="-1.484764"
                        z3="-2.84985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.374123"
                        y3="-2.18798"
                        z3="1.044293"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.703503"
                        y3="1.613713"
                        z3="1.696699"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.187541"
                        y3="3.949436"
                        z3="2.363023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.021982"
                        y3="-2.884051"
                        z3="-1.914972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-2.2571,-1.3557,.6268;-2.2588,-.4208,-.4936;-2.5144,1.0027,-.0804;-1.5085,1.7711,.5781;-1.7932,3.1136,.949;4.5646,-1.9068,-1.2898;-1.6296,-2.6143,.2372;-3.7264,1.5856,-.3503;-.22,1.2579,.8662;-3.6072,-1.5806,1.1037;-3.0617,3.6663,.6538;-4.0071,2.9181,.013;-.7987,3.8817,1.5995;5.367,-3.0732,-.7031;4.8636,-.6257,-.5029;4.9374,-1.7108,-2.7629;-.1484,-2.4629,.1334;.7248,2.027,1.49;.4335,3.3528,1.8667;3.1318,-2.1995,-1.1898;.5431,-2.6187,-.9991;1.9469,-2.4127,-1.0948;-3.0099,-.7119,-1.2445;-1.2933,-.4806,-.9997;-1.8498,-3.3488,1.0167;-2.0428,-3.0175,-.7006;-4.4896,1.0063,-.8565;.0297,.2438,.5871;-4.2717,-2.0085,.3383;-4.0539,-.6458,1.4421;-3.5951,-2.2609,1.9556;-3.2658,4.6915,.9381;-4.9757,3.3412,-.219;-1.0307,4.9022,1.88;5.1214,-3.2356,.3469;6.4349,-2.858,-.7706;5.1751,-3.9999,-1.2449;4.3067,.2233,-.9009;4.6042,-.7376,.5505;5.9275,-.3898,-.5653;4.7352,-2.6092,-3.347;4.3803,-.8849,-3.2067;6.0016,-1.4848,-2.8498;.3741,-2.188,1.0443;1.7035,1.6137,1.6967;1.1875,3.9494,2.363;.022,-2.8841,-1.915;</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">2794</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2246.8343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300.7977</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">-870.03218679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1651.27585971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2521.30804650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4455.33882935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1934.03078285</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02204883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.90188763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.86970084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480729</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999880402882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999880402882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999760805764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.992947253617</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">-392.3024 -280.4888 -280.1676 -280.1159 -280.0846 -280.0033 -279.9824 -279.9079 -279.8497 -279.7343 -279.6971 -279.6792 -279.6717 -279.6631 -279.6535 -279.6520 -279.6312 -279.6166 -279.5553 -279.1682 -279.1676 -279.1649 -28.5105 -27.1627 -25.9332 -25.6944 -25.1768 -24.5264 -23.3782 -23.3384 -23.0193 -21.9821 -21.8237 -21.7197 -21.7163 -20.0355 -19.7867 -19.6341 -19.0745 -18.4833 -18.3049 -16.8334 -16.6582 -16.5432 -16.2559 -15.7327 -15.5637 -15.3906 -15.1018 -14.8511 -14.6934 -14.6739 -14.3776 -14.0922 -13.8854 -13.6750 -13.4826 -13.3442 -13.2257 -13.1887 -12.9217 -12.4758 -12.4307 -12.3855 -12.3116 -12.2342 -12.0283 -11.9117 -11.7238 -11.7123 -11.5345 -11.3797 -11.1653 -10.2636 -9.7079 -9.0300 -8.6893 -8.5709 -8.0948 0.6298 1.3193 1.4268 2.6330 2.9044 3.3772 3.5951 3.8624 4.1003 4.2445 4.4748 4.5435 4.5877 4.6669 4.7110 4.8275 4.9082 5.0392 5.1186 5.1908 5.2031 5.2581 5.4021 5.6412 5.6843 5.7674 5.9040 5.9328 6.1694 6.2706 6.3521 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40.0205 40.1134 40.2385 40.3916 40.4991 40.6670 40.9601 41.0126 41.2685 41.4479 41.5552 41.6607 41.9399 42.0100 42.0388 42.1847 42.2214 42.3786 42.5741 42.6683 42.6932 42.7376 42.9995 43.0299 43.1923 43.4336 43.7276 43.7563 43.8287 43.9129 44.0261 44.2419 44.3629 44.5599 44.6934 44.8317 45.0675 45.2299 45.4719 45.5271 45.6852 45.8135 46.0156 46.1014 46.2324 46.3507 46.4848 46.5780 46.7565 46.9060 47.0887 47.3539 47.4768 47.5448 47.8969 48.0978 48.1138 48.1858 48.6708 48.7899 48.8109 49.0273 49.1198 49.2468 49.3838 49.4567 49.7420 49.8830 50.1763 50.3299 50.7590 50.9039 50.9777 51.3342 51.5136 51.6872 51.9439 52.1413 52.3766 52.6307 52.8743 53.1920 53.5050 53.7947 54.3032 54.4476 54.5981 54.9634 55.0767 55.3118 55.8264 55.9892 56.3393 56.6246 56.7608 57.2225 57.6905 57.8558 57.9899 58.3664 58.4204 58.6295 58.7097 59.0047 59.2709 59.4187 59.7160 59.8924 60.2420 60.4851 60.7512 61.0642 61.2743 61.5842 62.2715 62.5191 62.5877 62.6818 62.7947 63.2836 63.6658 63.8331 64.1994 64.3555 64.4940 64.7984 65.2719 65.5543 66.1841 66.3528 66.4042 66.7456 66.8898 67.5677 67.8900 68.2649 69.0175 69.0932 69.2560 69.4008 69.5503 69.7573 70.4196 70.7829 71.0442 71.0813 71.3608 71.4044 71.8138 71.8947 72.1747 72.3829 72.5791 72.7235 73.2105 73.3111 73.6400 73.7716 73.9031 74.2752 74.3930 74.8114 75.0804 75.2841 75.5470 75.6188 75.7730 75.9057 76.0089 76.2109 76.4381 76.5720 76.7512 76.9443 77.0377 77.1697 77.3040 77.4349 77.6314 77.6856 77.8277 77.9186 78.2042 78.5680 78.9034 79.1220 79.2015 79.2474 79.2546 79.3622 79.4995 79.6737 79.7526 79.7961 79.9274 80.1764 80.2538 80.3777 80.6473 80.8155 80.8966 80.9397 81.0991 81.2576 81.4283 81.6190 81.6502 81.7444 81.9936 82.2521 82.3365 82.5212 82.6166 82.7842 82.8998 82.9408 83.1402 83.2210 83.3555 83.5459 83.6154 83.8408 83.9170 84.0268 84.2893 84.4957 84.5220 84.6080 84.7536 84.9479 84.9852 85.0252 85.1491 85.3035 85.4068 85.5840 85.7068 85.7959 85.8544 85.9809 86.1466 86.3659 86.4629 86.5134 86.6708 86.7649 86.8998 86.9619 87.0211 87.2098 87.2642 87.4879 87.5251 87.6695 87.9910 88.0705 88.1257 88.2841 88.7036 88.7537 88.8632 89.0808 89.1477 89.4523 89.5025 89.6147 89.7674 89.8987 90.0438 90.2900 90.3449 90.7006 90.7357 90.8601 91.0026 91.1698 91.3265 91.6630 91.7034 91.8758 92.0332 92.1721 92.3444 92.4285 92.4700 92.7700 92.8690 93.0097 93.0590 93.2481 93.3875 93.6877 93.7278 93.8712 94.0866 94.1424 94.3350 94.3942 94.4621 94.7125 94.7651 94.8102 94.9783 95.0579 95.2162 95.2190 95.4215 95.6315 95.7796 95.9401 96.0481 96.2005 96.3425 96.3742 96.6335 96.6996 96.8509 97.0271 97.1950 97.2831 97.4832 97.7406 97.8067 97.8831 97.9946 98.2465 98.3758 98.6326 98.7940 98.9905 99.0268 99.2214 99.4131 99.5956 99.8377 99.9056 100.0547 100.1735 100.3948 100.4371 100.5555 100.6521 100.7654 101.0094 101.1511 101.5148 101.5694 101.7630 102.0373 102.1376 102.1895 102.4784 102.7477 102.9337 103.1746 103.4429 103.5852 103.6315 103.7836 103.8457 104.1345 104.3141 104.3885 104.4246 104.5707 104.7360 104.8317 104.9323 105.1233 105.2896 105.4350 105.5450 105.6575 105.7130 106.0167 106.4331 106.5756 106.6335 106.7814 106.8736 107.0300 107.4982 107.5629 107.7221 107.8143 107.9340 108.0183 108.3176 108.8160 108.8713 109.0096 109.2805 109.6547 109.6866 109.9371 110.0825 110.2037 110.3117 110.5387 110.7409 110.7772 110.7932 110.8773 111.0584 111.4075 111.5138 111.7095 111.9259 111.9589 112.4145 112.4796 112.4963 112.5276 112.9458 113.1000 113.3562 113.4291 113.6608 114.0141 114.1105 114.2658 114.4000 114.6270 114.6955 114.8293 115.0700 115.1823 115.3620 115.4246 115.6053 115.6143 115.7502 115.8514 115.9530 115.9964 116.0397 116.2571 116.3186 116.6112 116.7307 116.7702 116.7950 116.9767 117.0451 117.2174 117.2315 117.5222 117.7974 117.8433 118.0068 118.0498 118.1503 118.3428 118.4547 118.4949 118.7877 119.1115 119.3329 119.4787 119.5247 119.7540 119.8832 120.1747 120.2309 120.3459 120.6244 120.8605 120.9180 121.0786 121.2507 121.3663 121.4468 121.6055 121.7440 122.1164 122.3535 122.8100 123.0696 123.3799 123.5954 123.7789 123.9895 124.0758 124.1223 124.2321 124.5670 124.8159 124.8663 125.0138 125.3142 125.3951 125.8152 126.0185 126.4886 126.5269 126.9825 127.3012 127.5218 127.7224 128.4079 128.5419 128.6576 129.0344 129.1816 129.2620 129.5947 129.6883 129.8740 130.2175 130.3920 130.6807 130.7245 131.0014 131.1926 131.3904 131.5073 131.7184 131.8231 132.2594 132.3009 132.5259 132.9064 133.0848 133.1792 133.3429 133.4635 133.5438 133.7516 133.9188 134.1349 134.3048 134.3489 134.7791 134.8407 135.1849 135.3386 135.5035 135.8712 136.1866 136.5753 137.4155 137.7962 137.9233 138.1236 138.2825 138.3409 138.7685 139.0273 139.5499 140.1389 140.4386 141.0048 141.2606 141.4522 141.9036 142.1586 142.6565 142.7828 142.8607 143.1212 143.3257 143.5450 143.9420 144.1253 144.4245 144.8161 144.8995 144.9280 145.1950 145.3601 145.5112 145.7635 145.8178 146.2451 146.4594 146.9101 147.0263 147.3933 147.4412 147.6348 147.7767 148.1781 148.3170 148.3627 148.4348 148.4970 148.6174 149.0119 149.3087 149.6009 149.6462 149.8804 150.0860 150.1598 150.2434 150.3155 150.8473 150.9584 151.4716 151.8310 152.0662 152.3357 152.6159 152.7866 153.2830 153.7156 154.2115 154.4294 154.8113 154.9352 155.3185 155.9580 156.2992 156.4664 156.7505 157.0426 157.1038 157.4284 157.6561 158.0190 158.2309 158.3036 158.3855 158.4285 158.7206 158.8118 159.5225 159.6204 160.1862 160.4148 160.5539 161.1335 161.3228 162.1262 162.6078 163.7658 165.8550 166.2397 167.2556 168.1650 168.8186 170.1884 170.5428 171.5538 172.2571 178.3968 188.2690 618.0570 625.3287 629.5289 631.8197 633.1052 633.8604 635.3986 636.5847 637.4223 638.7479 639.5526 641.7454 643.4334 646.2498 646.2816 648.1008 648.9601 651.2416 651.3924 664.5398 666.1000 897.7683</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">-0.235653 -0.035883 0.041342 -0.085635 -0.024681 0.073598 -0.057900 -0.163747 -0.207322 -0.216966 -0.148291 -0.136363 -0.115790 -0.289300 -0.294129 -0.290907 -0.101719 -0.186115 -0.147839 -0.319386 -0.245491 0.246920 0.112811 0.129359 0.102448 0.089694 0.136056 0.157233 0.081944 0.106357 0.104630 0.144431 0.158588 0.143117 0.100672 0.097786 0.100649 0.100304 0.100754 0.098336 0.100139 0.100764 0.097635 0.122290 0.156419 0.160216 0.138625</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">7.2357 6.0359 5.9587 6.0856 6.0247 5.9264 6.0579 6.1637 6.2073 6.2170 6.1483 6.1364 6.1158 6.2893 6.2941 6.2909 6.1017 6.1861 6.1478 6.3194 6.2455 5.7531 0.8872 0.8706 0.8976 0.9103 0.8639 0.8428 0.9181 0.8936 0.8954 0.8556 0.8414 0.8569 0.8993 0.9022 0.8994 0.8997 0.8992 0.9017 0.8999 0.8992 0.9024 0.8777 0.8436 0.8398 0.8614</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">-0.2357 -0.0359 0.0413 -0.0856 -0.0247 0.0736 -0.0579 -0.1637 -0.2073 -0.2170 -0.1483 -0.1364 -0.1158 -0.2893 -0.2941 -0.2909 -0.1017 -0.1861 -0.1478 -0.3194 -0.2455 0.2469 0.1128 0.1294 0.1024 0.0897 0.1361 0.1572 0.0819 0.1064 0.1046 0.1444 0.1586 0.1431 0.1007 0.0978 0.1006 0.1003 0.1008 0.0983 0.1001 0.1008 0.0976 0.1223 0.1564 0.1602 0.1386</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.7779 3.6610 3.4776 3.8618 3.8476 4.0183 3.9416 3.9086 3.9401 3.9678 3.9268 3.8980 3.8836 3.8912 3.8945 3.8936 3.8277 3.9638 3.8889 4.1083 3.9989 3.6400 1.0158 0.9886 0.9972 1.0095 1.0097 0.9899 1.0011 0.9908 0.9977 1.0047 0.9902 1.0054 1.0056 1.0031 1.0060 1.0061 1.0056 1.0037 1.0060 1.0054 1.0032 1.0184 0.9948 0.9895 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.7779 3.6610 3.4776 3.8618 3.8476 4.0183 3.9416 3.9086 3.9401 3.9678 3.9268 3.8980 3.8836 3.8912 3.8945 3.8936 3.8277 3.9638 3.8889 4.1083 3.9989 3.6400 1.0158 0.9886 0.9972 1.0095 1.0097 0.9899 1.0011 0.9908 0.9977 1.0047 0.9902 1.0054 1.0056 1.0031 1.0060 1.0061 1.0056 1.0037 1.0060 1.0054 1.0032 1.0184 0.9948 0.9895 1.0039</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">0.7898 0.9543 0.9695 0.8412 0.9977 1.0339 1.1829 1.4936 1.3326 1.2289 1.2284 1.2574 0.9369 0.9323 0.9399 1.3970 -0.2721 0.9588 0.9751 1.0059 1.2918 0.9912 1.6038 0.9587 0.9843 0.9831 0.9893 1.5762 0.9703 0.9851 1.5593 0.9727 0.9876 0.9916 0.9877 0.9880 0.9879 0.9927 0.9879 0.9881 0.9921 1.8546 0.9819 1.2748 0.9853 0.9817 2.7462 1.1311 0.9584</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">-0.020467308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.052654097552</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.15509 -15.27386 -0.11877 -13.13715 12.93396 -0.20319 -4.72131 4.46725 -0.25407</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.34632</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.88029</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
