<?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="-2.913911"
                        y3="-1.696743"
                        z3="0.576886"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.374339"
                        y3="-0.662433"
                        z3="1.45416"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.405486"
                        y3="0.715541"
                        z3="0.839515"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.232642"
                        y3="1.508528"
                        z3="0.657717"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.351759"
                        y3="2.785005"
                        z3="0.035816"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.229238"
                        y3="-1.656938"
                        z3="-0.698521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.207957"
                        y3="-1.798509"
                        z3="-0.696484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.618442"
                        y3="1.223903"
                        z3="0.440786"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.063888"
                        y3="1.094105"
                        z3="1.05964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.95048"
                        y3="-2.963892"
                        z3="1.283003"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.621181"
                        y3="3.255301"
                        z3="-0.364836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.734462"
                        y3="2.490638"
                        z3="-0.157677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.19372"
                        y3="3.57107"
                        z3="-0.179518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.727722"
                        y3="-0.442304"
                        z3="0.093243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.918816"
                        y3="-1.701946"
                        z3="-2.066227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.532095"
                        y3="-2.941997"
                        z3="0.078768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.735241"
                        y3="-2.057814"
                        z3="-0.599454"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.164733"
                        y3="1.873485"
                        z3="0.835206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.039494"
                        y3="3.127369"
                        z3="0.20463"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.780496"
                        y3="-1.536918"
                        z3="-0.885571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.180641"
                        y3="-1.253476"
                        z3="-1.145135"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.583878"
                        y3="-1.436336"
                        z3="-1.013856"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.366972"
                        y3="-0.917843"
                        z3="1.801723"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.995782"
                        y3="-0.650711"
                        z3="2.353693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.682233"
                        y3="-2.606842"
                        z3="-1.26113"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.37526"
                        y3="-0.884352"
                        z3="-1.270939"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.515527"
                        y3="0.636772"
                        z3="0.589317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.200508"
                        y3="0.141068"
                        z3="1.548632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.973102"
                        y3="-3.307416"
                        z3="1.647322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.356304"
                        y3="-3.739376"
                        z3="0.632522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.607267"
                        y3="-2.884139"
                        z3="2.150305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.697212"
                        y3="4.229683"
                        z3="-0.831949"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.710086"
                        y3="2.852589"
                        z3="-0.454528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.305957"
                        y3="4.536522"
                        z3="-0.657879"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.525507"
                        y3="0.488011"
                        z3="-0.438412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.80588"
                        y3="-0.51658"
                        z3="0.245728"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.251881"
                        y3="-0.385636"
                        z3="1.072866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.998719"
                        y3="-1.786445"
                        z3="-1.934312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.583319"
                        y3="-2.558284"
                        z3="-2.651854"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.719274"
                        y3="-0.797416"
                        z3="-2.641512"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.608667"
                        y3="-3.043045"
                        z3="0.225371"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.057505"
                        y3="-2.932174"
                        z3="1.060334"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.180995"
                        y3="-3.822662"
                        z3="-0.459829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.40842"
                        y3="-2.930773"
                        z3="-0.043311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.141253"
                        y3="1.52201"
                        z3="1.143189"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.918218"
                        y3="3.73431"
                        z3="0.030989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.141915"
                        y3="-0.373598"
                        z3="-1.69489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" 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 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" 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 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:-2.9139,-1.6967,.5769;-2.3743,-.6624,1.4542;-2.4055,.7155,.8395;-1.2326,1.5085,.6577;-1.3518,2.785,.0358;4.2292,-1.6569,-.6985;-2.208,-1.7985,-.6965;-3.6184,1.2239,.4408;.0639,1.0941,1.0596;-2.9505,-2.9639,1.283;-2.6212,3.2553,-.3648;-3.7345,2.4906,-.1577;-.1937,3.5711,-.1795;4.7277,-.4423,.0932;4.9188,-1.7019,-2.0662;4.5321,-2.942,.0788;-.7352,-2.0578,-.5995;1.1647,1.8735,.8352;1.0395,3.1274,.2046;2.7805,-1.5369,-.8856;.1806,-1.2535,-1.1451;1.5839,-1.4363,-1.0139;-1.367,-.9178,1.8017;-2.9958,-.6507,2.3537;-2.6822,-2.6068,-1.2611;-2.3753,-.8844,-1.2709;-4.5155,.6368,.5893;.2005,.1411,1.5486;-1.9731,-3.3074,1.6473;-3.3563,-3.7394,.6325;-3.6073,-2.8841,2.1503;-2.6972,4.2297,-.8319;-4.7101,2.8526,-.4545;-.306,4.5365,-.6579;4.5255,.488,-.4384;5.8059,-.5166,.2457;4.2519,-.3856,1.0729;5.9987,-1.7864,-1.9343;4.5833,-2.5583,-2.6519;4.7193,-.7974,-2.6415;5.6087,-3.043,.2254;4.0575,-2.9322,1.0603;4.181,-3.8227,-.4598;-.4084,-2.9308,-.0433;2.1413,1.522,1.1432;1.9182,3.7343,.031;-.1419,-.3736,-1.6949;</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">1710.0096073860 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">3.978e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.91391091"
                                 y3="-1.69674311"
                                 z3="0.57688587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.374339"
                                 y3="-0.66243328"
                                 z3="1.45415964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.40548626"
                                 y3="0.71554052"
                                 z3="0.83951534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.23264173"
                                 y3="1.50852829"
                                 z3="0.65771665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.35175947"
                                 y3="2.78500455"
                                 z3="0.03581646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.22923795"
                                 y3="-1.65693838"
                                 z3="-0.69852057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.20795664"
                                 y3="-1.79850938"
                                 z3="-0.69648388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.61844156"
                                 y3="1.22390301"
                                 z3="0.4407858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.06388788"
                                 y3="1.09410507"
                                 z3="1.05964016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.95047988"
                                 y3="-2.96389226"
                                 z3="1.28300286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.62118121"
                                 y3="3.2553006"
                                 z3="-0.36483563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.73446192"
                                 y3="2.49063763"
                                 z3="-0.15767655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.19372034"
                                 y3="3.57107035"
                                 z3="-0.17951838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.72772244"
                                 y3="-0.44230445"
                                 z3="0.09324252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.91881625"
                                 y3="-1.70194605"
                                 z3="-2.06622683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.53209491"
                                 y3="-2.94199716"
                                 z3="0.07876837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.73524054"
                                 y3="-2.057814"
                                 z3="-0.59945384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.16473308"
                                 y3="1.87348546"
                                 z3="0.83520615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.03949398"
                                 y3="3.12736861"
                                 z3="0.2046295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.78049598"
                                 y3="-1.53691763"
                                 z3="-0.88557072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.18064139"
                                 y3="-1.25347616"
                                 z3="-1.1451346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.58387752"
                                 y3="-1.43633561"
                                 z3="-1.01385636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.36697232"
                                 y3="-0.91784328"
                                 z3="1.80172267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.99578234"
                                 y3="-0.65071052"
                                 z3="2.35369319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.68223319"
                                 y3="-2.60684219"
                                 z3="-1.26113034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.37526049"
                                 y3="-0.88435216"
                                 z3="-1.27093949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.5155271"
                                 y3="0.63677187"
                                 z3="0.58931686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.20050755"
                                 y3="0.14106791"
                                 z3="1.54863219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.9731015"
                                 y3="-3.30741633"
                                 z3="1.64732241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.35630352"
                                 y3="-3.73937568"
                                 z3="0.63252173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.60726703"
                                 y3="-2.88413868"
                                 z3="2.15030469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.69721231"
                                 y3="4.22968278"
                                 z3="-0.83194893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.71008605"
                                 y3="2.85258948"
                                 z3="-0.45452752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.30595692"
                                 y3="4.53652177"
                                 z3="-0.65787915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.52550698"
                                 y3="0.48801086"
                                 z3="-0.43841179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.80588033"
                                 y3="-0.51658044"
                                 z3="0.24572787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.25188058"
                                 y3="-0.38563647"
                                 z3="1.07286644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.99871926"
                                 y3="-1.7864452"
                                 z3="-1.93431247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.58331892"
                                 y3="-2.55828419"
                                 z3="-2.6518543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.71927434"
                                 y3="-0.79741618"
                                 z3="-2.64151206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.60866718"
                                 y3="-3.0430452"
                                 z3="0.22537122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.05750504"
                                 y3="-2.93217419"
                                 z3="1.06033437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.18099539"
                                 y3="-3.82266237"
                                 z3="-0.45982881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.4084204"
                                 y3="-2.93077281"
                                 z3="-0.04331102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.14125259"
                                 y3="1.52201047"
                                 z3="1.14318851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.91821831"
                                 y3="3.73430976"
                                 z3="0.0309894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.14191479"
                                 y3="-0.37359776"
                                 z3="-1.6948899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" 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 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 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 a36" order="S"/>
                           <bond atomRefs2="a14 a35" 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 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:-2.9139,-1.6967,.5769;-2.3743,-.6624,1.4542;-2.4055,.7155,.8395;-1.2326,1.5085,.6577;-1.3518,2.785,.0358;4.2292,-1.6569,-.6985;-2.208,-1.7985,-.6965;-3.6184,1.2239,.4408;.0639,1.0941,1.0596;-2.9505,-2.9639,1.283;-2.6212,3.2553,-.3648;-3.7345,2.4906,-.1577;-.1937,3.5711,-.1795;4.7277,-.4423,.0932;4.9188,-1.7019,-2.0662;4.5321,-2.942,.0788;-.7352,-2.0578,-.5995;1.1647,1.8735,.8352;1.0395,3.1274,.2046;2.7805,-1.5369,-.8856;.1806,-1.2535,-1.1451;1.5839,-1.4363,-1.0139;-1.367,-.9178,1.8017;-2.9958,-.6507,2.3537;-2.6822,-2.6068,-1.2611;-2.3753,-.8844,-1.2709;-4.5155,.6368,.5893;.2005,.1411,1.5486;-1.9731,-3.3074,1.6473;-3.3563,-3.7394,.6325;-3.6073,-2.8841,2.1503;-2.6972,4.2297,-.8319;-4.7101,2.8526,-.4545;-.306,4.5365,-.6579;4.5255,.488,-.4384;5.8059,-.5166,.2457;4.2519,-.3856,1.0729;5.9987,-1.7864,-1.9343;4.5833,-2.5583,-2.6519;4.7193,-.7974,-2.6415;5.6087,-3.043,.2254;4.0575,-2.9322,1.0603;4.181,-3.8227,-.4598;-.4084,-2.9308,-.0433;2.1413,1.522,1.1432;1.9182,3.7343,.031;-.1419,-.3736,-1.6949;</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="-2.913911"
                        y3="-1.696743"
                        z3="0.576886"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.374339"
                        y3="-0.662433"
                        z3="1.45416"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.405486"
                        y3="0.715541"
                        z3="0.839515"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.232642"
                        y3="1.508528"
                        z3="0.657717"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.351759"
                        y3="2.785005"
                        z3="0.035816"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.229238"
                        y3="-1.656938"
                        z3="-0.698521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.207957"
                        y3="-1.798509"
                        z3="-0.696484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.618442"
                        y3="1.223903"
                        z3="0.440786"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.063888"
                        y3="1.094105"
                        z3="1.05964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.95048"
                        y3="-2.963892"
                        z3="1.283003"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.621181"
                        y3="3.255301"
                        z3="-0.364836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.734462"
                        y3="2.490638"
                        z3="-0.157677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.19372"
                        y3="3.57107"
                        z3="-0.179518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.727722"
                        y3="-0.442304"
                        z3="0.093243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.918816"
                        y3="-1.701946"
                        z3="-2.066227"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.532095"
                        y3="-2.941997"
                        z3="0.078768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.735241"
                        y3="-2.057814"
                        z3="-0.599454"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.164733"
                        y3="1.873485"
                        z3="0.835206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.039494"
                        y3="3.127369"
                        z3="0.20463"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.780496"
                        y3="-1.536918"
                        z3="-0.885571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.180641"
                        y3="-1.253476"
                        z3="-1.145135"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.583878"
                        y3="-1.436336"
                        z3="-1.013856"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.366972"
                        y3="-0.917843"
                        z3="1.801723"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.995782"
                        y3="-0.650711"
                        z3="2.353693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.682233"
                        y3="-2.606842"
                        z3="-1.26113"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.37526"
                        y3="-0.884352"
                        z3="-1.270939"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.515527"
                        y3="0.636772"
                        z3="0.589317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.200508"
                        y3="0.141068"
                        z3="1.548632"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.973102"
                        y3="-3.307416"
                        z3="1.647322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.356304"
                        y3="-3.739376"
                        z3="0.632522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.607267"
                        y3="-2.884139"
                        z3="2.150305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.697212"
                        y3="4.229683"
                        z3="-0.831949"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.710086"
                        y3="2.852589"
                        z3="-0.454528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.305957"
                        y3="4.536522"
                        z3="-0.657879"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.525507"
                        y3="0.488011"
                        z3="-0.438412"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.80588"
                        y3="-0.51658"
                        z3="0.245728"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.251881"
                        y3="-0.385636"
                        z3="1.072866"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.998719"
                        y3="-1.786445"
                        z3="-1.934312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.583319"
                        y3="-2.558284"
                        z3="-2.651854"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.719274"
                        y3="-0.797416"
                        z3="-2.641512"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.608667"
                        y3="-3.043045"
                        z3="0.225371"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.057505"
                        y3="-2.932174"
                        z3="1.060334"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.180995"
                        y3="-3.822662"
                        z3="-0.459829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.40842"
                        y3="-2.930773"
                        z3="-0.043311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.141253"
                        y3="1.52201"
                        z3="1.143189"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.918218"
                        y3="3.73431"
                        z3="0.030989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.141915"
                        y3="-0.373598"
                        z3="-1.69489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" 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 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" 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 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:-2.9139,-1.6967,.5769;-2.3743,-.6624,1.4542;-2.4055,.7155,.8395;-1.2326,1.5085,.6577;-1.3518,2.785,.0358;4.2292,-1.6569,-.6985;-2.208,-1.7985,-.6965;-3.6184,1.2239,.4408;.0639,1.0941,1.0596;-2.9505,-2.9639,1.283;-2.6212,3.2553,-.3648;-3.7345,2.4906,-.1577;-.1937,3.5711,-.1795;4.7277,-.4423,.0932;4.9188,-1.7019,-2.0662;4.5321,-2.942,.0788;-.7352,-2.0578,-.5995;1.1647,1.8735,.8352;1.0395,3.1274,.2046;2.7805,-1.5369,-.8856;.1806,-1.2535,-1.1451;1.5839,-1.4363,-1.0139;-1.367,-.9178,1.8017;-2.9958,-.6507,2.3537;-2.6822,-2.6068,-1.2611;-2.3753,-.8844,-1.2709;-4.5155,.6368,.5893;.2005,.1411,1.5486;-1.9731,-3.3074,1.6473;-3.3563,-3.7394,.6325;-3.6073,-2.8841,2.1503;-2.6972,4.2297,-.8319;-4.7101,2.8526,-.4545;-.306,4.5365,-.6579;4.5255,.488,-.4384;5.8059,-.5166,.2457;4.2519,-.3856,1.0729;5.9987,-1.7864,-1.9343;4.5833,-2.5583,-2.6519;4.7193,-.7974,-2.6415;5.6087,-3.043,.2254;4.0575,-2.9322,1.0603;4.181,-3.8227,-.4598;-.4084,-2.9308,-.0433;2.1413,1.522,1.1432;1.9182,3.7343,.031;-.1419,-.3736,-1.6949;</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">2792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2242.9267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1291.9928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.02802124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1710.00960739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2580.03762863</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4572.79536562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1992.75773699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02125592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.90764623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.87962498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479096</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000310496568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000310496568</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000620993136</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.000521858966</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">-392.2511 -280.4806 -280.1019 -280.0994 -280.0548 -280.0494 -279.9805 -279.9609 -279.7444 -279.7384 -279.6748 -279.6590 -279.6506 -279.6503 -279.6320 -279.6304 -279.6080 -279.5731 -279.5328 -279.1672 -279.1617 -279.1581 -28.4453 -27.1461 -25.9240 -25.6751 -25.0998 -24.5233 -23.3465 -23.3032 -23.0362 -21.9660 -21.7633 -21.7164 -21.7160 -20.0750 -19.8305 -19.6460 -19.1077 -18.6397 -17.9646 -16.8528 -16.6887 -16.5011 -16.2275 -15.7177 -15.6226 -15.3639 -15.0390 -14.7532 -14.6917 -14.6603 -14.2511 -14.1289 -13.8955 -13.6986 -13.4321 -13.2198 -13.1829 -13.0725 -12.9700 -12.7046 -12.5806 -12.3869 -12.3644 -12.1874 -12.0826 -11.8774 -11.7100 -11.6705 -11.5428 -11.2995 -11.1683 -10.2064 -9.7082 -9.0300 -8.6516 -8.3647 -8.0360 0.6177 1.3565 1.4488 2.5491 2.9273 3.3609 3.6622 3.8938 4.0227 4.1778 4.4113 4.4858 4.5417 4.6758 4.7128 4.8459 4.9638 5.0392 5.1155 5.2096 5.2956 5.4661 5.5305 5.6137 5.6240 5.8876 5.9535 6.0859 6.3478 6.3722 6.5531 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40.2123 40.2675 40.3825 40.5068 40.7604 40.9308 41.0102 41.2409 41.4014 41.5538 41.7719 41.8857 42.0016 42.3270 42.4564 42.6327 42.6462 42.7174 42.8736 42.9124 43.0552 43.1335 43.2938 43.5261 43.5805 43.8288 43.9342 44.0864 44.2459 44.3293 44.4866 44.5854 44.7589 44.9457 45.2599 45.2907 45.4237 45.7358 45.8319 46.0097 46.1748 46.3265 46.3371 46.5254 46.7526 46.9156 47.0866 47.1146 47.2022 47.4324 47.6923 47.7900 48.0087 48.0824 48.2606 48.3822 48.5339 48.6049 48.7570 49.1325 49.2351 49.3830 49.5514 49.8243 50.0904 50.2124 50.2804 50.6041 50.9952 51.0848 51.3159 51.4805 51.6128 51.6230 51.9600 52.3200 52.4593 52.5271 52.7690 53.0668 53.3697 53.6182 54.1929 54.3125 54.5247 54.9695 55.0518 55.2836 55.9178 56.0421 56.4015 56.6627 56.8742 57.1749 57.3204 57.5896 57.7776 57.8937 58.3618 58.5480 58.8911 59.0683 59.2548 59.4499 59.5434 59.6212 60.2144 60.2340 60.4551 60.6033 61.0203 61.3864 61.8916 62.0811 62.3867 62.5498 62.6692 62.8745 63.2049 63.2545 64.0228 64.1121 64.3504 64.5404 64.8107 65.2618 65.4675 65.9468 66.3548 66.8130 66.9367 67.5302 67.7147 68.0141 68.5578 68.7129 69.2686 69.4604 69.5210 69.9107 70.3027 70.4411 70.6751 71.0977 71.2129 71.5633 71.7050 71.8630 72.2577 72.3629 72.4932 72.7022 73.0042 73.4118 73.5542 73.7788 73.8065 74.1066 74.2383 74.5150 74.8248 75.1651 75.2630 75.4353 75.6497 75.7919 76.0414 76.1764 76.3699 76.3733 76.7560 76.8864 76.9675 77.2011 77.3287 77.4737 77.5640 77.8431 77.9090 78.0828 78.2402 78.3017 78.4163 78.7999 78.9612 79.1499 79.2129 79.3523 79.4609 79.5746 79.7294 79.8984 80.0757 80.1243 80.3579 80.6227 80.7394 80.7860 80.9558 81.0552 81.1839 81.2407 81.5360 81.6031 81.7152 81.8159 82.0712 82.0988 82.2952 82.4042 82.6843 82.7410 82.8213 82.8928 83.1229 83.4097 83.4461 83.5592 83.7468 83.8769 83.9980 84.1242 84.1923 84.4100 84.5646 84.5697 84.7499 84.9307 84.9863 85.0562 85.1295 85.3955 85.4069 85.6650 85.6999 85.8074 85.8961 85.9754 86.2031 86.3299 86.5448 86.6475 86.6667 86.7506 86.9665 86.9781 87.1749 87.2385 87.3228 87.5550 87.6248 87.8049 87.9975 88.1754 88.3585 88.4955 88.7904 88.8710 89.0630 89.1336 89.1673 89.3496 89.5001 89.5729 89.6715 90.0437 90.0751 90.2770 90.5667 90.5883 90.7291 90.9644 91.0115 91.0440 91.2395 91.3398 91.6099 91.7951 91.8607 92.0738 92.3308 92.5050 92.5319 92.7180 92.8147 92.8688 93.0788 93.2517 93.4951 93.6683 93.7993 94.0229 94.0928 94.2686 94.3632 94.4283 94.4779 94.5883 94.7000 94.7868 94.9650 95.1082 95.1716 95.2490 95.3844 95.5554 95.7784 95.9998 96.1162 96.2689 96.4211 96.4874 96.4890 96.8173 96.8459 97.0155 97.1852 97.3691 97.5395 97.7237 97.8579 97.9403 98.0625 98.3277 98.4261 98.6103 98.7742 98.8649 99.0726 99.1715 99.4457 99.5297 99.6535 99.8616 100.0444 100.2106 100.4531 100.5167 100.6030 100.7220 100.8892 100.9620 101.0734 101.3853 101.5047 101.7651 101.9181 102.0441 102.3118 102.5633 102.9833 103.0556 103.1334 103.3719 103.5148 103.6495 103.7209 103.8121 103.9589 104.1831 104.3436 104.5132 104.5495 104.6284 104.9062 105.1222 105.2272 105.3644 105.4865 105.5582 105.7715 105.9828 106.1450 106.3741 106.5885 106.7101 106.8426 106.8984 107.1527 107.3384 107.5501 107.5912 107.8506 108.1290 108.4339 108.5827 108.7485 108.8488 109.0667 109.3272 109.4992 109.5686 109.6538 109.7235 109.9145 110.3106 110.3769 110.5267 110.5945 110.7905 110.8920 111.2229 111.3562 111.4945 111.7624 111.8352 112.1564 112.3194 112.3926 112.7695 112.8779 113.1027 113.2245 113.3111 113.4777 113.5705 113.7224 114.0732 114.2130 114.2321 114.5406 114.7028 114.8747 114.9536 115.3499 115.4012 115.5232 115.5623 115.6675 115.6983 115.8019 116.0246 116.1506 116.1955 116.2354 116.3843 116.5313 116.7356 116.8877 117.0099 117.0606 117.2768 117.4075 117.4558 117.5469 117.7180 117.9299 118.0971 118.1330 118.2495 118.3422 118.4669 118.6614 118.8568 118.9231 119.0617 119.2259 119.5509 119.7480 119.8653 120.0136 120.1445 120.3220 120.6511 120.7597 120.9057 121.0913 121.1982 121.3106 121.4364 121.6309 121.7808 121.8454 122.1880 122.4725 122.6760 122.9922 123.3042 123.3651 123.7171 123.8668 123.9913 124.1730 124.4610 124.6101 124.8178 124.8954 125.1568 125.2628 125.5709 126.0274 126.2668 126.6090 126.8500 127.2167 127.6235 127.7316 128.2970 128.5143 128.5657 128.8364 129.0305 129.1668 129.3999 129.7169 129.9106 130.1308 130.1951 130.3574 130.5904 130.7233 131.0472 131.1962 131.3428 131.4750 131.7839 131.7983 132.2421 132.5336 132.7393 132.8561 133.1343 133.2141 133.3639 133.4296 133.5581 133.7514 133.8785 134.3192 134.5355 134.7685 134.8175 135.2953 135.3461 135.7432 135.8112 135.9692 136.5274 136.5777 137.1621 137.6277 137.9796 138.1491 138.2826 138.4356 138.6485 139.3305 139.7158 139.9488 140.3680 140.4084 141.2299 141.4742 141.7516 142.0780 142.4609 142.6073 142.8943 142.9403 143.0313 143.4329 144.0018 144.2071 144.7181 144.8913 144.9543 145.1065 145.3671 145.4554 145.7501 145.8293 145.9532 146.3107 146.6399 147.1550 147.5749 147.6568 147.7677 147.8401 147.9605 148.2834 148.3072 148.4460 148.4686 148.7976 148.8449 149.1368 149.2148 149.5556 149.9006 149.9280 150.1364 150.1986 150.2743 150.3910 150.7489 150.8722 151.3806 151.7775 152.0021 152.4775 152.7212 152.9083 153.3875 153.5056 154.5403 154.6147 154.8985 154.9354 155.2303 155.6657 155.7941 156.5232 156.8213 157.0906 157.1430 157.6196 157.8626 157.9833 158.2434 158.3686 158.4068 158.5162 158.6675 159.3104 159.6068 160.4463 160.5535 160.6106 160.7828 160.9978 161.6629 162.3703 163.3321 164.4491 165.1337 166.8306 167.2677 167.9391 169.1847 170.2985 170.6953 171.2093 172.6872 178.3107 188.3151 618.1768 625.6329 628.4784 631.5987 632.7832 634.1206 635.8365 636.8750 638.1085 638.5644 639.8250 641.4590 644.5996 646.3138 646.3966 648.1377 649.3574 651.2324 651.4834 664.5209 666.7033 897.8914</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">-0.207508 -0.093176 0.117743 -0.052755 -0.032171 0.101905 -0.067722 -0.204126 -0.263556 -0.207567 -0.145152 -0.144985 -0.089194 -0.322635 -0.292281 -0.292616 -0.104042 -0.132586 -0.176615 -0.317752 -0.263239 0.240366 0.109556 0.117921 0.109694 0.097502 0.127382 0.151487 0.081862 0.102969 0.100869 0.144549 0.157869 0.142827 0.103399 0.104292 0.103647 0.098072 0.101366 0.100874 0.096939 0.100698 0.101045 0.132087 0.169532 0.158746 0.134481</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">7.2075 6.0932 5.8823 6.0528 6.0322 5.8981 6.0677 6.2041 6.2636 6.2076 6.1452 6.1450 6.0892 6.3226 6.2923 6.2926 6.1040 6.1326 6.1766 6.3178 6.2632 5.7596 0.8904 0.8821 0.8903 0.9025 0.8726 0.8485 0.9181 0.8970 0.8991 0.8555 0.8421 0.8572 0.8966 0.8957 0.8964 0.9019 0.8986 0.8991 0.9031 0.8993 0.8990 0.8679 0.8305 0.8413 0.8655</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">-0.2075 -0.0932 0.1177 -0.0528 -0.0322 0.1019 -0.0677 -0.2041 -0.2636 -0.2076 -0.1452 -0.1450 -0.0892 -0.3226 -0.2923 -0.2926 -0.1040 -0.1326 -0.1766 -0.3178 -0.2632 0.2404 0.1096 0.1179 0.1097 0.0975 0.1274 0.1515 0.0819 0.1030 0.1009 0.1445 0.1579 0.1428 0.1034 0.1043 0.1036 0.0981 0.1014 0.1009 0.0969 0.1007 0.1010 0.1321 0.1695 0.1587 0.1345</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8555 3.8413 3.4476 3.6817 3.8683 3.9858 3.9776 3.9469 3.9014 3.9540 3.9211 3.9041 3.8662 3.9054 3.8943 3.8930 3.7241 3.8668 3.9447 4.1003 3.9760 3.6109 0.9999 0.9954 0.9967 1.0014 1.0267 1.0097 0.9942 0.9962 0.9950 1.0047 0.9904 1.0049 1.0034 1.0053 1.0027 1.0030 1.0055 1.0051 1.0037 1.0055 1.0055 1.0096 0.9849 0.9909 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8555 3.8413 3.4476 3.6817 3.8683 3.9858 3.9776 3.9469 3.9014 3.9540 3.9211 3.9041 3.8662 3.9054 3.8943 3.8930 3.7241 3.8668 3.9447 4.1003 3.9760 3.6109 0.9999 0.9954 0.9967 1.0014 1.0267 1.0097 0.9942 0.9962 0.9950 1.0047 0.9904 1.0049 1.0034 1.0053 1.0027 1.0030 1.0055 1.0051 1.0037 1.0055 1.0055 1.0096 0.9849 0.9909 0.9990</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">0.9395 0.9549 0.9746 0.8886 1.0287 0.9674 1.1229 1.5061 1.3211 1.1796 1.2482 1.2498 0.9165 0.9404 0.9349 1.3947 -0.2664 0.9082 1.0002 1.0122 1.3040 0.9919 1.5754 0.9803 0.9879 0.9834 0.9847 1.5597 0.9721 0.9856 1.5763 0.9738 0.9901 0.9925 0.9909 0.9917 0.9879 0.9874 0.9926 0.9875 0.9881 1.8333 0.9873 1.2753 0.9741 0.9845 2.7435 1.1034 0.9756</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">-0.023223097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.051244341945</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.97960 -15.48415 0.49545 -14.89220 14.55044 -0.34176 0.28854 0.00286 0.29141</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66872</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.69975</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
