<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.939944"
                        y3="-1.103715"
                        z3="0.951368"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.955229"
                        y3="-0.520053"
                        z3="-0.377318"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.486851"
                        y3="0.887587"
                        z3="-0.412767"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.811537"
                        y3="1.951276"
                        z3="0.253383"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.327219"
                        y3="3.27032"
                        z3="0.148762"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.868586"
                        y3="-2.344716"
                        z3="-0.977054"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.255868"
                        y3="-2.382229"
                        z3="0.964263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.623389"
                        y3="1.163083"
                        z3="-1.126804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.631786"
                        y3="1.751277"
                        z3="1.008521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.2594"
                        y3="-1.189236"
                        z3="1.532417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.504628"
                        y3="3.501493"
                        z3="-0.598738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.14075"
                        y3="2.469114"
                        z3="-1.222622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.649841"
                        y3="4.332256"
                        z3="0.78963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.582935"
                        y3="-2.029676"
                        z3="0.342976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.042587"
                        y3="-1.171511"
                        z3="-1.950443"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.454998"
                        y3="-3.620029"
                        z3="-1.59442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.208807"
                        y3="-2.22916"
                        z3="0.715824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.003461"
                        y3="2.800024"
                        z3="1.613907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.508887"
                        y3="4.106171"
                        z3="1.505857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.441417"
                        y3="-2.542176"
                        z3="-0.71677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.872167"
                        y3="-2.840371"
                        z3="-0.268224"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.264172"
                        y3="-2.68513"
                        z3="-0.501029"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.547282"
                        y3="-1.134847"
                        z3="-1.078571"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.932001"
                        y3="-0.52729"
                        z3="-0.764341"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.394903"
                        y3="-2.820153"
                        z3="1.957999"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.687118"
                        y3="-3.102525"
                        z3="0.246044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.137494"
                        y3="0.354714"
                        z3="-1.633228"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.242533"
                        y3="0.750867"
                        z3="1.124632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.190474"
                        y3="-1.580557"
                        z3="2.547782"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.947089"
                        y3="-1.837947"
                        z3="0.965723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.711218"
                        y3="-0.200223"
                        z3="1.592687"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.892282"
                        y3="4.510596"
                        z3="-0.669555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.042397"
                        y3="2.646326"
                        z3="-1.793871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.050943"
                        y3="5.334844"
                        z3="0.701832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.180407"
                        y3="-1.126677"
                        z3="0.80237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.648733"
                        y3="-1.873404"
                        z3="0.165604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.474658"
                        y3="-2.846991"
                        z3="1.056053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.541748"
                        y3="-1.368765"
                        z3="-2.898363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.628967"
                        y3="-0.251476"
                        z3="-1.537449"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.102299"
                        y3="-1.005929"
                        z3="-2.154594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.344728"
                        y3="-4.470685"
                        z3="-0.92186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.958912"
                        y3="-3.86712"
                        z3="-2.533101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.518912"
                        y3="-3.485068"
                        z3="-1.798615"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.745844"
                        y3="-1.573841"
                        z3="1.39407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.90516"
                        y3="2.624131"
                        z3="2.185875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.001675"
                        y3="4.927588"
                        z3="1.991161"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.331909"
                        y3="-3.490607"
                        z3="-0.951469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 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 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.9399,-1.1037,.9514;-1.9552,-.5201,-.3773;-2.4869,.8876,-.4128;-1.8115,1.9513,.2534;-2.3272,3.2703,.1488;4.8686,-2.3447,-.9771;-1.2559,-2.3822,.9643;-3.6234,1.1631,-1.1268;-.6318,1.7513,1.0085;-3.2594,-1.1892,1.5324;-3.5046,3.5015,-.5987;-4.1407,2.4691,-1.2226;-1.6498,4.3323,.7896;5.5829,-2.0297,.343;5.0426,-1.1715,-1.9504;5.455,-3.62,-1.5944;.2088,-2.2292,.7158;.0035,2.8,1.6139;-.5089,4.1062,1.5059;3.4414,-2.5422,-.7168;.8722,-2.8404,-.2682;2.2642,-2.6851,-.501;-2.5473,-1.1348,-1.0786;-.932,-.5273,-.7643;-1.3949,-2.8202,1.958;-1.6871,-3.1025,.246;-4.1375,.3547,-1.6332;-.2425,.7509,1.1246;-3.1905,-1.5806,2.5478;-3.9471,-1.8379,.9657;-3.7112,-.2002,1.5927;-3.8923,4.5106,-.6696;-5.0424,2.6463,-1.7939;-2.0509,5.3348,.7018;5.1804,-1.1267,.8024;6.6487,-1.8734,.1656;5.4747,-2.847,1.0561;4.5417,-1.3688,-2.8984;4.629,-.2515,-1.5374;6.1023,-1.0059,-2.1546;5.3447,-4.4707,-.9219;4.9589,-3.8671,-2.5331;6.5189,-3.4851,-1.7986;.7458,-1.5738,1.3941;.9052,2.6241,2.1859;.0017,4.9276,1.9912;.3319,-3.4906,-.9515;</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">1629.4895314543 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">4.176e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.93994395"
                                 y3="-1.10371509"
                                 z3="0.95136757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.95522935"
                                 y3="-0.52005349"
                                 z3="-0.37731773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.48685095"
                                 y3="0.88758684"
                                 z3="-0.41276682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.81153744"
                                 y3="1.95127565"
                                 z3="0.25338339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.32721898"
                                 y3="3.27031959"
                                 z3="0.1487622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.8685862"
                                 y3="-2.3447161"
                                 z3="-0.97705409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.25586844"
                                 y3="-2.38222862"
                                 z3="0.96426297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.62338946"
                                 y3="1.163083"
                                 z3="-1.12680394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.6317855"
                                 y3="1.75127736"
                                 z3="1.00852108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.25940047"
                                 y3="-1.1892358"
                                 z3="1.53241716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.50462823"
                                 y3="3.50149285"
                                 z3="-0.59873783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.14074991"
                                 y3="2.46911369"
                                 z3="-1.22262166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.64984139"
                                 y3="4.33225626"
                                 z3="0.78963001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.58293486"
                                 y3="-2.02967641"
                                 z3="0.34297633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.04258672"
                                 y3="-1.17151117"
                                 z3="-1.95044262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.45499779"
                                 y3="-3.62002931"
                                 z3="-1.59441976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.20880668"
                                 y3="-2.22915966"
                                 z3="0.71582449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.00346052"
                                 y3="2.80002398"
                                 z3="1.61390704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.5088874"
                                 y3="4.10617133"
                                 z3="1.50585688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.44141681"
                                 y3="-2.54217579"
                                 z3="-0.71677033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.87216655"
                                 y3="-2.84037079"
                                 z3="-0.26822438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.26417218"
                                 y3="-2.68513031"
                                 z3="-0.50102907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.5472815"
                                 y3="-1.13484746"
                                 z3="-1.07857121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.93200128"
                                 y3="-0.52728975"
                                 z3="-0.76434113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.39490257"
                                 y3="-2.82015293"
                                 z3="1.95799894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.68711792"
                                 y3="-3.10252544"
                                 z3="0.24604369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.1374937"
                                 y3="0.35471351"
                                 z3="-1.63322834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.24253336"
                                 y3="0.75086655"
                                 z3="1.12463198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.19047373"
                                 y3="-1.58055695"
                                 z3="2.54778179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.94708927"
                                 y3="-1.83794738"
                                 z3="0.96572263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.71121799"
                                 y3="-0.20022276"
                                 z3="1.59268718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.8922821"
                                 y3="4.51059578"
                                 z3="-0.66955454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.0423972"
                                 y3="2.64632619"
                                 z3="-1.79387056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.05094337"
                                 y3="5.33484421"
                                 z3="0.70183189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.18040697"
                                 y3="-1.12667705"
                                 z3="0.80236986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.64873259"
                                 y3="-1.8734041"
                                 z3="0.16560411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.47465843"
                                 y3="-2.84699127"
                                 z3="1.05605293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.54174829"
                                 y3="-1.3687653"
                                 z3="-2.89836259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.62896726"
                                 y3="-0.25147584"
                                 z3="-1.53744941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.10229905"
                                 y3="-1.00592937"
                                 z3="-2.15459378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.3447282"
                                 y3="-4.47068466"
                                 z3="-0.92185983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.95891153"
                                 y3="-3.86711983"
                                 z3="-2.53310139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.51891227"
                                 y3="-3.48506773"
                                 z3="-1.79861476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.74584393"
                                 y3="-1.57384094"
                                 z3="1.39406966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.90515951"
                                 y3="2.62413101"
                                 z3="2.18587456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.00167531"
                                 y3="4.92758827"
                                 z3="1.99116103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.33190908"
                                 y3="-3.49060669"
                                 z3="-0.9514688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 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 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.9399,-1.1037,.9514;-1.9552,-.5201,-.3773;-2.4869,.8876,-.4128;-1.8115,1.9513,.2534;-2.3272,3.2703,.1488;4.8686,-2.3447,-.9771;-1.2559,-2.3822,.9643;-3.6234,1.1631,-1.1268;-.6318,1.7513,1.0085;-3.2594,-1.1892,1.5324;-3.5046,3.5015,-.5987;-4.1407,2.4691,-1.2226;-1.6498,4.3323,.7896;5.5829,-2.0297,.343;5.0426,-1.1715,-1.9504;5.455,-3.62,-1.5944;.2088,-2.2292,.7158;.0035,2.8,1.6139;-.5089,4.1062,1.5059;3.4414,-2.5422,-.7168;.8722,-2.8404,-.2682;2.2642,-2.6851,-.501;-2.5473,-1.1348,-1.0786;-.932,-.5273,-.7643;-1.3949,-2.8202,1.958;-1.6871,-3.1025,.246;-4.1375,.3547,-1.6332;-.2425,.7509,1.1246;-3.1905,-1.5806,2.5478;-3.9471,-1.8379,.9657;-3.7112,-.2002,1.5927;-3.8923,4.5106,-.6696;-5.0424,2.6463,-1.7939;-2.0509,5.3348,.7018;5.1804,-1.1267,.8024;6.6487,-1.8734,.1656;5.4747,-2.847,1.0561;4.5417,-1.3688,-2.8984;4.629,-.2515,-1.5374;6.1023,-1.0059,-2.1546;5.3447,-4.4707,-.9219;4.9589,-3.8671,-2.5331;6.5189,-3.4851,-1.7986;.7458,-1.5738,1.3941;.9052,2.6241,2.1859;.0017,4.9276,1.9912;.3319,-3.4906,-.9515;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.939944"
                        y3="-1.103715"
                        z3="0.951368"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.955229"
                        y3="-0.520053"
                        z3="-0.377318"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.486851"
                        y3="0.887587"
                        z3="-0.412767"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.811537"
                        y3="1.951276"
                        z3="0.253383"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.327219"
                        y3="3.27032"
                        z3="0.148762"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.868586"
                        y3="-2.344716"
                        z3="-0.977054"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.255868"
                        y3="-2.382229"
                        z3="0.964263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.623389"
                        y3="1.163083"
                        z3="-1.126804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.631786"
                        y3="1.751277"
                        z3="1.008521"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.2594"
                        y3="-1.189236"
                        z3="1.532417"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.504628"
                        y3="3.501493"
                        z3="-0.598738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.14075"
                        y3="2.469114"
                        z3="-1.222622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.649841"
                        y3="4.332256"
                        z3="0.78963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.582935"
                        y3="-2.029676"
                        z3="0.342976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.042587"
                        y3="-1.171511"
                        z3="-1.950443"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.454998"
                        y3="-3.620029"
                        z3="-1.59442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.208807"
                        y3="-2.22916"
                        z3="0.715824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.003461"
                        y3="2.800024"
                        z3="1.613907"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.508887"
                        y3="4.106171"
                        z3="1.505857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.441417"
                        y3="-2.542176"
                        z3="-0.71677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.872167"
                        y3="-2.840371"
                        z3="-0.268224"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.264172"
                        y3="-2.68513"
                        z3="-0.501029"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.547282"
                        y3="-1.134847"
                        z3="-1.078571"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.932001"
                        y3="-0.52729"
                        z3="-0.764341"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.394903"
                        y3="-2.820153"
                        z3="1.957999"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.687118"
                        y3="-3.102525"
                        z3="0.246044"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.137494"
                        y3="0.354714"
                        z3="-1.633228"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.242533"
                        y3="0.750867"
                        z3="1.124632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.190474"
                        y3="-1.580557"
                        z3="2.547782"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.947089"
                        y3="-1.837947"
                        z3="0.965723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.711218"
                        y3="-0.200223"
                        z3="1.592687"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.892282"
                        y3="4.510596"
                        z3="-0.669555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.042397"
                        y3="2.646326"
                        z3="-1.793871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.050943"
                        y3="5.334844"
                        z3="0.701832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.180407"
                        y3="-1.126677"
                        z3="0.80237"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.648733"
                        y3="-1.873404"
                        z3="0.165604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.474658"
                        y3="-2.846991"
                        z3="1.056053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.541748"
                        y3="-1.368765"
                        z3="-2.898363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.628967"
                        y3="-0.251476"
                        z3="-1.537449"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.102299"
                        y3="-1.005929"
                        z3="-2.154594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.344728"
                        y3="-4.470685"
                        z3="-0.92186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.958912"
                        y3="-3.86712"
                        z3="-2.533101"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.518912"
                        y3="-3.485068"
                        z3="-1.798615"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.745844"
                        y3="-1.573841"
                        z3="1.39407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.90516"
                        y3="2.624131"
                        z3="2.185875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.001675"
                        y3="4.927588"
                        z3="1.991161"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.331909"
                        y3="-3.490607"
                        z3="-0.951469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 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 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.9399,-1.1037,.9514;-1.9552,-.5201,-.3773;-2.4869,.8876,-.4128;-1.8115,1.9513,.2534;-2.3272,3.2703,.1488;4.8686,-2.3447,-.9771;-1.2559,-2.3822,.9643;-3.6234,1.1631,-1.1268;-.6318,1.7513,1.0085;-3.2594,-1.1892,1.5324;-3.5046,3.5015,-.5987;-4.1407,2.4691,-1.2226;-1.6498,4.3323,.7896;5.5829,-2.0297,.343;5.0426,-1.1715,-1.9504;5.455,-3.62,-1.5944;.2088,-2.2292,.7158;.0035,2.8,1.6139;-.5089,4.1062,1.5059;3.4414,-2.5422,-.7168;.8722,-2.8404,-.2682;2.2642,-2.6851,-.501;-2.5473,-1.1348,-1.0786;-.932,-.5273,-.7643;-1.3949,-2.8202,1.958;-1.6871,-3.1025,.246;-4.1375,.3547,-1.6332;-.2425,.7509,1.1246;-3.1905,-1.5806,2.5478;-3.9471,-1.8379,.9657;-3.7112,-.2002,1.5927;-3.8923,4.5106,-.6696;-5.0424,2.6463,-1.7939;-2.0509,5.3348,.7018;5.1804,-1.1267,.8024;6.6487,-1.8734,.1656;5.4747,-2.847,1.0561;4.5417,-1.3688,-2.8984;4.629,-.2515,-1.5374;6.1023,-1.0059,-2.1546;5.3447,-4.4707,-.9219;4.9589,-3.8671,-2.5331;6.5189,-3.4851,-1.7986;.7458,-1.5738,1.3941;.9052,2.6241,2.1859;.0017,4.9276,1.9912;.3319,-3.4906,-.9515;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.02510848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1629.48953145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2499.51463993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4410.76375266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1911.24911273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.91561713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.89050865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00477497</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999974416965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999974416965</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999948833930</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.996722671839</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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123.9099 124.1575 124.3006 124.5241 124.6703 124.6848 125.0379 125.3547 125.5139 125.6780 126.0166 126.2691 126.4993 126.6185 126.9568 127.3662 127.7957 128.3274 128.3865 128.6056 128.7594 128.8570 129.2273 129.4408 129.6777 129.7175 130.0641 130.2698 130.5452 130.6548 130.7831 130.8673 131.2641 131.3363 131.4528 131.6742 132.0060 132.1854 132.5631 132.6450 132.7220 132.8973 132.9979 133.1017 133.2911 133.5045 133.8396 133.9638 133.9989 134.3106 134.7139 134.7979 135.0552 135.2150 135.3071 135.6781 136.2650 136.6460 137.0914 137.4519 137.9243 138.0359 138.0932 138.1784 138.8465 139.1364 139.7274 140.1008 140.2740 140.8240 141.1485 141.3886 141.5891 142.1236 142.4617 142.5655 142.6573 142.9508 143.1553 143.5172 143.7132 143.8501 144.4736 144.6005 144.7905 144.9927 145.0466 145.2958 145.4261 145.5492 145.7435 146.0787 146.5213 146.8996 146.9734 147.1340 147.4134 147.5001 147.7268 147.9339 148.0886 148.1363 148.3239 148.4848 148.5662 148.7683 149.0861 149.2757 149.4909 149.7409 149.7913 149.9254 150.0422 150.3663 150.4847 150.7660 151.1505 151.3992 151.8526 152.0874 152.2780 152.4353 152.9509 153.5795 154.3829 154.4629 154.5844 154.8787 154.9966 155.7108 156.3154 156.5629 156.6887 156.8258 156.9749 157.0743 157.7626 157.9504 157.9539 158.1713 158.1816 158.2990 158.4635 158.7152 159.5896 159.8112 159.9665 160.1770 160.4558 160.9134 161.1711 162.4905 162.5780 164.0428 165.6788 167.1838 167.8174 168.3597 169.0704 170.0805 170.5474 171.4291 172.4460 178.4889 188.3892 617.4278 625.1980 627.5604 631.8660 633.3499 634.0201 635.6129 636.7544 637.4026 639.0324 639.9184 641.4823 643.5428 645.9688 646.0453 648.0153 648.9734 651.1478 651.4562 664.8044 665.9039 899.7588</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">-0.177478 -0.090661 0.043501 -0.068074 -0.035327 -0.002985 -0.071457 -0.082668 -0.157422 -0.194926 -0.098998 -0.124845 -0.071552 -0.260944 -0.259320 -0.261921 -0.096890 -0.124348 -0.118311 -0.246138 -0.203431 0.260927 0.079300 0.131612 0.086728 0.069373 0.098281 0.101165 0.088438 0.073611 0.107126 0.106654 0.120870 0.105145 0.093346 0.083999 0.094638 0.094554 0.096074 0.083820 0.094816 0.094278 0.084346 0.115635 0.119019 0.121264 0.099174</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">7.1775 6.0907 5.9565 6.0681 6.0353 6.0030 6.0715 6.0827 6.1574 6.1949 6.0990 6.1248 6.0716 6.2609 6.2593 6.2619 6.0969 6.1243 6.1183 6.2461 6.2034 5.7391 0.9207 0.8684 0.9133 0.9306 0.9017 0.8988 0.9116 0.9264 0.8929 0.8933 0.8791 0.8949 0.9067 0.9160 0.9054 0.9054 0.9039 0.9162 0.9052 0.9057 0.9157 0.8844 0.8810 0.8787 0.9008</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">-0.1775 -0.0907 0.0435 -0.0681 -0.0353 -0.0030 -0.0715 -0.0827 -0.1574 -0.1949 -0.0990 -0.1248 -0.0716 -0.2609 -0.2593 -0.2619 -0.0969 -0.1243 -0.1183 -0.2461 -0.2034 0.2609 0.0793 0.1316 0.0867 0.0694 0.0983 0.1012 0.0884 0.0736 0.1071 0.1067 0.1209 0.1051 0.0933 0.0840 0.0946 0.0946 0.0961 0.0838 0.0948 0.0943 0.0843 0.1156 0.1190 0.1213 0.0992</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8269 3.7531 3.5155 3.9394 3.9613 4.1320 3.9664 3.9356 3.9976 3.9700 3.9697 3.9943 3.9284 3.9008 3.9013 3.9029 3.8389 3.9879 3.9600 3.9705 4.0599 3.6645 1.0189 0.9908 0.9986 1.0127 1.0202 1.0493 1.0015 1.0017 0.9939 1.0140 1.0029 1.0143 1.0098 1.0067 1.0095 1.0098 1.0093 1.0064 1.0094 1.0094 1.0065 1.0201 1.0028 1.0009 1.0122</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8269 3.7531 3.5155 3.9394 3.9613 4.1320 3.9664 3.9356 3.9976 3.9700 3.9697 3.9943 3.9284 3.9008 3.9013 3.9029 3.8389 3.9879 3.9600 3.9705 4.0599 3.6645 1.0189 0.9908 0.9986 1.0127 1.0202 1.0493 1.0015 1.0017 0.9939 1.0140 1.0029 1.0143 1.0098 1.0067 1.0095 1.0098 1.0093 1.0064 1.0094 1.0094 1.0065 1.0201 1.0028 1.0009 1.0122</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">0.8423 0.9894 0.9648 0.8586 0.9792 1.0273 1.1658 1.5292 1.3517 1.2927 1.2459 1.2765 0.9592 0.9642 0.9640 1.3576 -0.2435 0.9606 0.9739 1.0054 1.3171 0.9646 1.6180 0.9399 0.9913 0.9807 0.9836 1.6023 0.9530 0.9775 1.5814 0.9572 0.9860 0.9924 0.9866 0.9853 0.9854 0.9920 0.9864 0.9857 0.9924 1.8888 0.9740 1.2904 0.9781 0.9758 2.7040 1.1586 0.9530</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">-0.019956273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.045064752381</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.56016 -17.50944 0.05072 -14.56238 14.37343 -0.18895 -1.94247 1.90425 -0.03821</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.19933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.50666</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
