<?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="-3.036801"
                        y3="-1.667666"
                        z3="0.406273"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.451073"
                        y3="-0.718017"
                        z3="1.348666"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.368547"
                        y3="0.687797"
                        z3="0.806472"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.146291"
                        y3="1.423518"
                        z3="0.756881"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.147841"
                        y3="2.72563"
                        z3="0.177868"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.116702"
                        y3="-1.54724"
                        z3="-0.719433"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.319054"
                        y3="-1.730232"
                        z3="-0.864661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.518183"
                        y3="1.278208"
                        z3="0.340072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.088621"
                        y3="0.92618"
                        z3="1.24809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.141971"
                        y3="-2.970502"
                        z3="1.036306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.355123"
                        y3="3.279922"
                        z3="-0.301118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.520169"
                        y3="2.572087"
                        z3="-0.210175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.063635"
                        y3="3.452446"
                        z3="0.082423"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.394547"
                        y3="-1.556394"
                        z3="0.78862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.817681"
                        y3="-0.348162"
                        z3="-1.366651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.623953"
                        y3="-2.848787"
                        z3="-1.349594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.849765"
                        y3="-2.004047"
                        z3="-0.756866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.242675"
                        y3="1.653171"
                        z3="1.145089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.236423"
                        y3="2.929787"
                        z3="0.548859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.67196"
                        y3="-1.435364"
                        z3="-0.934392"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.07579"
                        y3="-1.166366"
                        z3="-1.232198"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.476943"
                        y3="-1.348573"
                        z3="-1.085349"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.472261"
                        y3="-1.062029"
                        z3="1.700491"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.089948"
                        y3="-0.710602"
                        z3="2.236405"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.795231"
                        y3="-2.511741"
                        z3="-1.463622"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.470259"
                        y3="-0.793757"
                        z3="-1.406621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.452578"
                        y3="0.734242"
                        z3="0.388685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.136287"
                        y3="-0.048881"
                        z3="1.710746"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.183759"
                        y3="-3.390706"
                        z3="1.369892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.596319"
                        y3="-3.682238"
                        z3="0.346549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.787012"
                        y3="-2.904263"
                        z3="1.913451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.341481"
                        y3="4.272616"
                        z3="-0.734579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.448968"
                        y3="2.998782"
                        z3="-0.565606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.042915"
                        y3="4.436021"
                        z3="-0.371492"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.043331"
                        y3="-0.637339"
                        z3="1.260297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.467682"
                        y3="-1.64023"
                        z3="0.969211"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.902785"
                        y3="-2.397826"
                        z3="1.277891"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.895759"
                        y3="-0.420607"
                        z3="-1.213472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.631627"
                        y3="-0.311434"
                        z3="-2.440517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.477674"
                        y3="0.591914"
                        z3="-0.930457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.699641"
                        y3="-2.943356"
                        z3="-1.191894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.139408"
                        y3="-3.719072"
                        z3="-0.905784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.4379"
                        y3="-2.867682"
                        z3="-2.423941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.537014"
                        y3="-2.908833"
                        z3="-0.244295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.170028"
                        y3="1.240276"
                        z3="1.521682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.157738"
                        y3="3.491255"
                        z3="0.466407"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.238398"
                        y3="-0.258385"
                        z3="-1.740354"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-3.0368,-1.6677,.4063;-2.4511,-.718,1.3487;-2.3685,.6878,.8065;-1.1463,1.4235,.7569;-1.1478,2.7256,.1779;4.1167,-1.5472,-.7194;-2.3191,-1.7302,-.8647;-3.5182,1.2782,.3401;.0886,.9262,1.2481;-3.142,-2.9705,1.0363;-2.3551,3.2799,-.3011;-3.5202,2.5721,-.2102;.0636,3.4524,.0824;4.3945,-1.5564,.7886;4.8177,-.3482,-1.3667;4.624,-2.8488,-1.3496;-.8498,-2.004,-.7569;1.2427,1.6532,1.1451;1.2364,2.9298,.5489;2.672,-1.4354,-.9344;.0758,-1.1664,-1.2322;1.4769,-1.3486,-1.0853;-1.4723,-1.062,1.7005;-3.0899,-.7106,2.2364;-2.7952,-2.5117,-1.4636;-2.4703,-.7938,-1.4066;-4.4526,.7342,.3887;.1363,-.0489,1.7107;-2.1838,-3.3907,1.3699;-3.5963,-3.6822,.3465;-3.787,-2.9043,1.9135;-2.3415,4.2726,-.7346;-4.449,2.9988,-.5656;.0429,4.436,-.3715;4.0433,-.6373,1.2603;5.4677,-1.6402,.9692;3.9028,-2.3978,1.2779;5.8958,-.4206,-1.2135;4.6316,-.3114,-2.4405;4.4777,.5919,-.9305;5.6996,-2.9434,-1.1919;4.1394,-3.7191,-.9058;4.4379,-2.8677,-2.4239;-.537,-2.9088,-.2443;2.17,1.2403,1.5217;2.1577,3.4913,.4664;-.2384,-.2584,-1.7404;</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">1721.4439360110 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">3.976e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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="-3.03680082"
                                 y3="-1.66766622"
                                 z3="0.4062726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-2.45107288"
                                 y3="-0.71801698"
                                 z3="1.34866572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.36854692"
                                 y3="0.68779695"
                                 z3="0.80647169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.14629083"
                                 y3="1.42351832"
                                 z3="0.75688067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.1478413"
                                 y3="2.72562986"
                                 z3="0.17786833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.11670246"
                                 y3="-1.5472399"
                                 z3="-0.71943261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.31905385"
                                 y3="-1.73023181"
                                 z3="-0.86466105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.51818307"
                                 y3="1.2782076"
                                 z3="0.34007179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.08862083"
                                 y3="0.9261802"
                                 z3="1.24809028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.14197077"
                                 y3="-2.97050204"
                                 z3="1.03630639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.35512342"
                                 y3="3.27992183"
                                 z3="-0.30111843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.52016929"
                                 y3="2.57208725"
                                 z3="-0.21017543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.06363504"
                                 y3="3.45244594"
                                 z3="0.0824233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.3945468"
                                 y3="-1.55639414"
                                 z3="0.78861961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.81768108"
                                 y3="-0.34816187"
                                 z3="-1.36665063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.62395309"
                                 y3="-2.84878671"
                                 z3="-1.34959414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.84976497"
                                 y3="-2.00404672"
                                 z3="-0.75686558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.24267472"
                                 y3="1.65317066"
                                 z3="1.14508872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.23642304"
                                 y3="2.92978698"
                                 z3="0.54885922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.67196014"
                                 y3="-1.43536351"
                                 z3="-0.93439212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.07579"
                                 y3="-1.16636582"
                                 z3="-1.23219766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.47694274"
                                 y3="-1.34857285"
                                 z3="-1.08534863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.47226109"
                                 y3="-1.06202912"
                                 z3="1.70049106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.08994795"
                                 y3="-0.71060182"
                                 z3="2.23640505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.79523139"
                                 y3="-2.51174106"
                                 z3="-1.46362202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.47025871"
                                 y3="-0.79375713"
                                 z3="-1.40662097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.45257826"
                                 y3="0.73424249"
                                 z3="0.38868543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.13628699"
                                 y3="-0.04888108"
                                 z3="1.71074647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.18375936"
                                 y3="-3.39070603"
                                 z3="1.36989236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.59631931"
                                 y3="-3.68223814"
                                 z3="0.34654945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.7870116"
                                 y3="-2.90426306"
                                 z3="1.91345056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.34148063"
                                 y3="4.27261552"
                                 z3="-0.73457878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.44896777"
                                 y3="2.99878196"
                                 z3="-0.56560553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.04291529"
                                 y3="4.43602074"
                                 z3="-0.37149216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.04333113"
                                 y3="-0.63733866"
                                 z3="1.26029708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.46768234"
                                 y3="-1.64022996"
                                 z3="0.9692113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.90278549"
                                 y3="-2.39782619"
                                 z3="1.27789055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.8957585"
                                 y3="-0.42060709"
                                 z3="-1.21347168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.63162723"
                                 y3="-0.31143391"
                                 z3="-2.44051749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.47767378"
                                 y3="0.59191351"
                                 z3="-0.93045717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.69964061"
                                 y3="-2.94335573"
                                 z3="-1.19189353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.13940776"
                                 y3="-3.7190721"
                                 z3="-0.90578381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.4379005"
                                 y3="-2.86768223"
                                 z3="-2.42394108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.53701373"
                                 y3="-2.90883332"
                                 z3="-0.24429545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.17002767"
                                 y3="1.24027596"
                                 z3="1.52168234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.15773844"
                                 y3="3.49125484"
                                 z3="0.46640701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.2383981"
                                 y3="-0.25838512"
                                 z3="-1.74035385">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-3.0368,-1.6677,.4063;-2.4511,-.718,1.3487;-2.3685,.6878,.8065;-1.1463,1.4235,.7569;-1.1478,2.7256,.1779;4.1167,-1.5472,-.7194;-2.3191,-1.7302,-.8647;-3.5182,1.2782,.3401;.0886,.9262,1.2481;-3.142,-2.9705,1.0363;-2.3551,3.2799,-.3011;-3.5202,2.5721,-.2102;.0636,3.4524,.0824;4.3945,-1.5564,.7886;4.8177,-.3482,-1.3667;4.624,-2.8488,-1.3496;-.8498,-2.004,-.7569;1.2427,1.6532,1.1451;1.2364,2.9298,.5489;2.672,-1.4354,-.9344;.0758,-1.1664,-1.2322;1.4769,-1.3486,-1.0853;-1.4723,-1.062,1.7005;-3.0899,-.7106,2.2364;-2.7952,-2.5117,-1.4636;-2.4703,-.7938,-1.4066;-4.4526,.7342,.3887;.1363,-.0489,1.7107;-2.1838,-3.3907,1.3699;-3.5963,-3.6822,.3465;-3.787,-2.9043,1.9135;-2.3415,4.2726,-.7346;-4.449,2.9988,-.5656;.0429,4.436,-.3715;4.0433,-.6373,1.2603;5.4677,-1.6402,.9692;3.9028,-2.3978,1.2779;5.8958,-.4206,-1.2135;4.6316,-.3114,-2.4405;4.4777,.5919,-.9305;5.6996,-2.9434,-1.1919;4.1394,-3.7191,-.9058;4.4379,-2.8677,-2.4239;-.537,-2.9088,-.2443;2.17,1.2403,1.5217;2.1577,3.4913,.4664;-.2384,-.2584,-1.7404;</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="-3.036801"
                        y3="-1.667666"
                        z3="0.406273"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.451073"
                        y3="-0.718017"
                        z3="1.348666"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.368547"
                        y3="0.687797"
                        z3="0.806472"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.146291"
                        y3="1.423518"
                        z3="0.756881"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.147841"
                        y3="2.72563"
                        z3="0.177868"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.116702"
                        y3="-1.54724"
                        z3="-0.719433"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.319054"
                        y3="-1.730232"
                        z3="-0.864661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.518183"
                        y3="1.278208"
                        z3="0.340072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.088621"
                        y3="0.92618"
                        z3="1.24809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.141971"
                        y3="-2.970502"
                        z3="1.036306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.355123"
                        y3="3.279922"
                        z3="-0.301118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.520169"
                        y3="2.572087"
                        z3="-0.210175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.063635"
                        y3="3.452446"
                        z3="0.082423"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.394547"
                        y3="-1.556394"
                        z3="0.78862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.817681"
                        y3="-0.348162"
                        z3="-1.366651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.623953"
                        y3="-2.848787"
                        z3="-1.349594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.849765"
                        y3="-2.004047"
                        z3="-0.756866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.242675"
                        y3="1.653171"
                        z3="1.145089"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.236423"
                        y3="2.929787"
                        z3="0.548859"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.67196"
                        y3="-1.435364"
                        z3="-0.934392"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.07579"
                        y3="-1.166366"
                        z3="-1.232198"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.476943"
                        y3="-1.348573"
                        z3="-1.085349"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.472261"
                        y3="-1.062029"
                        z3="1.700491"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.089948"
                        y3="-0.710602"
                        z3="2.236405"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.795231"
                        y3="-2.511741"
                        z3="-1.463622"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.470259"
                        y3="-0.793757"
                        z3="-1.406621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.452578"
                        y3="0.734242"
                        z3="0.388685"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.136287"
                        y3="-0.048881"
                        z3="1.710746"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.183759"
                        y3="-3.390706"
                        z3="1.369892"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.596319"
                        y3="-3.682238"
                        z3="0.346549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.787012"
                        y3="-2.904263"
                        z3="1.913451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.341481"
                        y3="4.272616"
                        z3="-0.734579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.448968"
                        y3="2.998782"
                        z3="-0.565606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.042915"
                        y3="4.436021"
                        z3="-0.371492"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.043331"
                        y3="-0.637339"
                        z3="1.260297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.467682"
                        y3="-1.64023"
                        z3="0.969211"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.902785"
                        y3="-2.397826"
                        z3="1.277891"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.895759"
                        y3="-0.420607"
                        z3="-1.213472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.631627"
                        y3="-0.311434"
                        z3="-2.440517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.477674"
                        y3="0.591914"
                        z3="-0.930457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.699641"
                        y3="-2.943356"
                        z3="-1.191894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.139408"
                        y3="-3.719072"
                        z3="-0.905784"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.4379"
                        y3="-2.867682"
                        z3="-2.423941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.537014"
                        y3="-2.908833"
                        z3="-0.244295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.170028"
                        y3="1.240276"
                        z3="1.521682"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.157738"
                        y3="3.491255"
                        z3="0.466407"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.238398"
                        y3="-0.258385"
                        z3="-1.740354"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-3.0368,-1.6677,.4063;-2.4511,-.718,1.3487;-2.3685,.6878,.8065;-1.1463,1.4235,.7569;-1.1478,2.7256,.1779;4.1167,-1.5472,-.7194;-2.3191,-1.7302,-.8647;-3.5182,1.2782,.3401;.0886,.9262,1.2481;-3.142,-2.9705,1.0363;-2.3551,3.2799,-.3011;-3.5202,2.5721,-.2102;.0636,3.4524,.0824;4.3945,-1.5564,.7886;4.8177,-.3482,-1.3667;4.624,-2.8488,-1.3496;-.8498,-2.004,-.7569;1.2427,1.6532,1.1451;1.2364,2.9298,.5489;2.672,-1.4354,-.9344;.0758,-1.1664,-1.2322;1.4769,-1.3486,-1.0853;-1.4723,-1.062,1.7005;-3.0899,-.7106,2.2364;-2.7952,-2.5117,-1.4636;-2.4703,-.7938,-1.4066;-4.4526,.7342,.3887;.1363,-.0489,1.7107;-2.1838,-3.3907,1.3699;-3.5963,-3.6822,.3465;-3.787,-2.9043,1.9135;-2.3415,4.2726,-.7346;-4.449,2.9988,-.5656;.0429,4.436,-.3715;4.0433,-.6373,1.2603;5.4677,-1.6402,.9692;3.9028,-2.3978,1.2779;5.8958,-.4206,-1.2135;4.6316,-.3114,-2.4405;4.4777,.5919,-.9305;5.6996,-2.9434,-1.1919;4.1394,-3.7191,-.9058;4.4379,-2.8677,-2.4239;-.537,-2.9088,-.2443;2.17,1.2403,1.5217;2.1577,3.4913,.4664;-.2384,-.2584,-1.7404;</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">2765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2242.0449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1289.8172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.02752168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1721.44393601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2591.47145769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4595.71279031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2004.24133262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02166147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.90160157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.87407989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479682</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000166816170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000166816170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000333632340</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.999965836251</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-392.2528 -280.4774 -280.0993 -280.0905 -280.0548 -280.0458 -279.9777 -279.9582 -279.7469 -279.7363 -279.6773 -279.6599 -279.6505 -279.6476 -279.6337 -279.6276 -279.6003 -279.5665 -279.5248 -279.1670 -279.1621 -279.1609 -28.4421 -27.1421 -25.9220 -25.6696 -25.0946 -24.5215 -23.3395 -23.3000 -23.0383 -21.9566 -21.7557 -21.7160 -21.7115 -20.0767 -19.8307 -19.6398 -19.1095 -18.6333 -17.9635 -16.8508 -16.6811 -16.5047 -16.2248 -15.7159 -15.6282 -15.3405 -15.0438 -14.7582 -14.6878 -14.6326 -14.2492 -14.1269 -13.8930 -13.7077 -13.4160 -13.2308 -13.1881 -13.0671 -12.9636 -12.6913 -12.5937 -12.3874 -12.3590 -12.1886 -12.0814 -11.8816 -11.7066 -11.6660 -11.5499 -11.2865 -11.1686 -10.1831 -9.7050 -9.0388 -8.6404 -8.3597 -8.0318 0.6080 1.3858 1.4337 2.5479 2.9084 3.3657 3.6657 3.8826 4.0209 4.1799 4.3972 4.4868 4.5690 4.6433 4.6924 4.8448 4.9425 5.0451 5.0546 5.1887 5.3034 5.4424 5.5171 5.6468 5.6886 5.9108 6.0490 6.1366 6.3901 6.4412 6.5429 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40.0401 40.1087 40.2531 40.4615 40.5260 40.6704 40.9912 41.0613 41.2330 41.3459 41.6488 41.7517 41.9304 42.0746 42.2497 42.4285 42.4905 42.6432 42.7995 42.8307 42.9199 43.0903 43.1981 43.3118 43.4717 43.6400 43.8132 43.8657 44.2306 44.3388 44.4478 44.6311 44.6975 44.7971 44.9908 45.0863 45.2714 45.4265 45.5854 45.8646 46.0619 46.1352 46.2431 46.3429 46.5426 46.8735 46.9078 47.0275 47.2205 47.3580 47.5770 47.7095 47.8653 47.9685 48.1921 48.2256 48.4952 48.6171 48.7561 48.9491 49.2474 49.3565 49.5457 49.6128 49.7356 49.9195 50.1320 50.1849 50.8300 50.8373 50.9962 51.4291 51.5634 51.7184 51.8253 51.9584 52.2591 52.3037 52.5601 52.7127 53.0654 53.3987 53.7540 53.9822 54.5274 54.6089 54.8736 54.9827 55.3591 55.8366 56.1337 56.5019 56.6073 56.8311 57.2312 57.4775 57.6478 57.8911 58.0385 58.4354 58.4455 58.8716 59.1077 59.3095 59.4781 59.6250 59.6321 59.9792 60.4310 60.5663 60.7189 60.9807 61.6033 61.8994 62.1644 62.4522 62.5229 62.7215 63.0402 63.2487 63.3130 64.0196 64.2441 64.4046 64.5831 64.8337 65.1687 65.5134 66.0382 66.3627 66.7590 66.9994 67.5849 67.7072 68.0915 68.6622 68.6931 69.2412 69.5415 69.5578 69.7435 70.1578 70.4927 70.9181 71.1166 71.1710 71.3494 71.8026 72.1434 72.2871 72.3550 72.5020 72.8348 72.9999 73.2717 73.6962 73.8007 73.9015 74.0616 74.2837 74.3923 74.7665 75.0941 75.3243 75.5250 75.6710 75.9840 76.0941 76.3000 76.4524 76.6083 76.8100 76.9064 76.9968 77.2669 77.3870 77.5118 77.7159 77.7668 77.9169 77.9990 78.2413 78.2553 78.6244 78.8836 79.0447 79.1920 79.3229 79.3780 79.3900 79.6577 79.8094 79.8550 79.8921 80.1103 80.3329 80.4937 80.6276 80.7870 80.8640 80.9714 81.1848 81.3033 81.4690 81.5954 81.6660 81.7596 82.0003 82.1903 82.3844 82.4751 82.6049 82.6995 82.7310 83.0421 83.1516 83.2767 83.5126 83.5672 83.6977 83.9553 84.0086 84.0819 84.2331 84.5143 84.5695 84.5952 84.6856 84.9556 85.0252 85.1079 85.1465 85.4457 85.4743 85.6435 85.7615 85.8630 86.0150 86.1152 86.2874 86.3727 86.6111 86.6392 86.7889 86.8322 86.8863 87.0560 87.2060 87.2834 87.4145 87.5564 87.6506 87.7828 87.9020 88.1124 88.3161 88.5058 88.6003 88.8949 88.9943 89.1558 89.1868 89.4373 89.5313 89.7182 89.8446 90.0009 90.1116 90.3901 90.5496 90.6870 90.8239 91.0554 91.1411 91.1844 91.3311 91.4760 91.7051 91.8215 92.0634 92.1229 92.2668 92.3124 92.5937 92.7304 92.8747 92.9496 93.0543 93.2274 93.4455 93.7423 93.8771 93.9836 94.0584 94.1683 94.3252 94.3840 94.4496 94.4947 94.6434 94.8777 95.0280 95.1407 95.2101 95.2901 95.4125 95.4827 95.7794 95.9117 96.1938 96.3336 96.4356 96.5340 96.6095 96.6974 96.9314 97.1899 97.3143 97.3589 97.5977 97.6952 97.8605 98.0192 98.2752 98.3221 98.4943 98.6480 98.8006 99.0133 99.0461 99.1715 99.3435 99.6035 99.6673 99.9727 100.0232 100.1190 100.4512 100.5419 100.6484 100.7332 100.8832 101.0383 101.0671 101.4251 101.6156 101.7445 101.8419 102.0683 102.2520 102.5661 102.9334 103.0669 103.1710 103.3377 103.6430 103.6658 103.7651 103.9008 103.9613 104.2411 104.3545 104.4379 104.5692 104.7615 104.9360 105.0098 105.1253 105.4793 105.5916 105.7013 105.8228 106.0124 106.2914 106.3249 106.6338 106.7172 106.8744 106.9539 106.9889 107.3439 107.3876 107.7093 107.8760 107.9790 108.1748 108.4905 108.6510 108.7082 108.9733 109.3752 109.4375 109.6484 109.7709 109.9474 110.1125 110.2912 110.3941 110.5104 110.7320 110.8417 110.9280 111.2218 111.4494 111.5066 111.7990 111.8757 112.1946 112.2687 112.3116 112.6249 112.7417 113.0056 113.0386 113.3767 113.5342 113.6308 113.7145 114.0730 114.1895 114.3006 114.4991 114.6651 114.7120 114.8793 115.0885 115.3147 115.4158 115.5250 115.6097 115.7348 115.8523 115.9894 116.0373 116.3124 116.3399 116.4206 116.5648 116.7315 116.9097 117.0318 117.0880 117.2822 117.4236 117.4845 117.6491 117.8075 117.9666 118.0107 118.0738 118.2561 118.3959 118.4512 118.7110 118.9316 119.0147 119.1576 119.4303 119.6839 119.7616 119.8088 119.9792 120.1650 120.2306 120.5880 120.8035 120.9316 121.0522 121.0746 121.1932 121.4536 121.5770 121.6127 121.8432 122.3919 122.4902 122.6743 122.9896 123.4560 123.5005 123.7538 123.9972 124.0933 124.2107 124.4520 124.5732 124.7231 124.9235 125.2040 125.4832 125.5821 125.6881 126.3340 126.5897 126.8352 127.1686 127.5810 127.8007 128.3380 128.3523 128.6116 128.8854 129.0408 129.1022 129.4477 129.6485 129.8799 130.2002 130.2462 130.3236 130.6708 130.8424 130.9761 131.0876 131.1922 131.4434 131.6559 131.8315 132.2826 132.4583 132.7483 132.9252 133.2189 133.2834 133.2984 133.5150 133.6057 133.7536 133.9490 134.3161 134.5943 134.6917 134.8988 135.1547 135.3461 135.6602 135.9065 136.0652 136.4264 136.6691 137.0936 137.7101 137.9439 138.0898 138.3757 138.4981 138.7163 139.3935 139.8100 140.0481 140.3844 140.4982 141.3435 141.3558 141.5811 141.9081 142.3568 142.5332 142.8875 142.9436 143.2449 143.5839 143.8803 144.2102 144.7398 144.8907 144.9187 145.0532 145.3338 145.4506 145.7660 145.8629 145.9408 146.3719 146.6208 147.0300 147.5171 147.6852 147.7336 147.8312 147.8720 148.3158 148.3943 148.5091 148.7350 148.7926 148.9363 149.0291 149.3212 149.5509 149.7386 150.0018 150.1339 150.1897 150.3555 150.4951 150.7720 150.9714 151.2921 151.7435 152.1493 152.5565 152.9536 153.0143 153.3173 153.6318 154.4721 154.6683 154.9917 155.0919 155.3738 155.6337 155.9194 156.3570 156.9320 157.0295 157.1398 157.5037 157.9041 157.9087 158.2444 158.3483 158.4296 158.5579 158.8523 159.4291 159.7515 160.4517 160.5191 160.6208 160.7457 161.0101 161.5653 162.3402 163.4294 164.5460 165.1747 166.8364 167.2963 167.9466 169.1638 170.2780 170.6431 171.2462 172.8085 178.2750 188.2850 618.4073 625.4841 628.6350 631.5946 632.8437 634.1360 635.8452 636.8449 638.1226 638.6167 639.7996 641.4326 644.5723 646.2733 646.4335 648.1494 649.4621 651.1865 651.5560 664.5178 667.0137 897.9881</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">-0.204643 -0.095439 0.129989 -0.055929 -0.023465 0.067509 -0.066179 -0.212766 -0.270854 -0.205820 -0.150717 -0.136077 -0.090480 -0.289967 -0.288316 -0.289037 -0.112386 -0.144799 -0.170880 -0.348798 -0.254337 0.285601 0.108059 0.116864 0.109101 0.097792 0.125300 0.151902 0.082240 0.101858 0.100421 0.143610 0.157777 0.142398 0.095204 0.098942 0.101402 0.098066 0.101050 0.097691 0.097343 0.100008 0.100839 0.132286 0.175544 0.158780 0.133311</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">7.2046 6.0954 5.8700 6.0559 6.0235 5.9325 6.0662 6.2128 6.2709 6.2058 6.1507 6.1361 6.0905 6.2900 6.2883 6.2890 6.1124 6.1448 6.1709 6.3488 6.2543 5.7144 0.8919 0.8831 0.8909 0.9022 0.8747 0.8481 0.9178 0.8981 0.8996 0.8564 0.8422 0.8576 0.9048 0.9011 0.8986 0.9019 0.8989 0.9023 0.9027 0.9000 0.8992 0.8677 0.8245 0.8412 0.8667</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">-0.2046 -0.0954 0.1300 -0.0559 -0.0235 0.0675 -0.0662 -0.2128 -0.2709 -0.2058 -0.1507 -0.1361 -0.0905 -0.2900 -0.2883 -0.2890 -0.1124 -0.1448 -0.1709 -0.3488 -0.2543 0.2856 0.1081 0.1169 0.1091 0.0978 0.1253 0.1519 0.0822 0.1019 0.1004 0.1436 0.1578 0.1424 0.0952 0.0989 0.1014 0.0981 0.1011 0.0977 0.0973 0.1000 0.1008 0.1323 0.1755 0.1588 0.1333</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8596 3.8456 3.4455 3.6770 3.8487 4.0278 3.9760 3.9389 3.8910 3.9529 3.9272 3.8973 3.8705 3.8920 3.8905 3.8898 3.7296 3.8625 3.9377 4.1280 3.9830 3.5510 0.9994 0.9962 0.9981 1.0006 1.0308 1.0108 0.9950 0.9970 0.9947 1.0049 0.9901 1.0049 1.0089 1.0039 1.0057 1.0033 1.0060 1.0062 1.0033 1.0059 1.0060 1.0096 0.9812 0.9910 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8596 3.8456 3.4455 3.6770 3.8487 4.0278 3.9760 3.9389 3.8910 3.9529 3.9272 3.8973 3.8705 3.8920 3.8905 3.8898 3.7296 3.8625 3.9377 4.1280 3.9830 3.5510 0.9994 0.9962 0.9981 1.0006 1.0308 1.0108 0.9950 0.9970 0.9947 1.0049 0.9901 1.0049 1.0089 1.0039 1.0057 1.0033 1.0060 1.0062 1.0033 1.0059 1.0060 1.0096 0.9812 0.9910 0.9992</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">0.9437 0.9535 0.9737 0.8885 1.0323 0.9650 1.1319 1.4949 1.3138 1.1693 1.2464 1.2508 0.9293 0.9370 0.9436 1.4289 -0.2921 0.9103 1.0006 1.0133 1.3013 0.9951 1.5710 0.9878 0.9879 0.9842 0.9842 1.5629 0.9729 0.9855 1.5772 0.9741 0.9886 0.9933 0.9881 0.9925 0.9884 0.9876 0.9924 0.9874 0.9879 1.8341 0.9853 1.2745 0.9721 0.9840 2.7365 1.0878 0.9759</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">-0.023637934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.051159616422</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.01463 -14.52837 0.48626 -14.51196 14.13747 -0.37449 -0.33629 0.61501 0.27872</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.71336</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
