<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="3.250955"
                        y3="-1.125182"
                        z3="-0.731591"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.462976"
                        y3="-0.0759"
                        z3="0.331787"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.188682"
                        y3="0.500747"
                        z3="0.860644"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.379378"
                        y3="1.364942"
                        z3="0.067638"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.109304"
                        y3="1.756896"
                        z3="0.570246"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.998097"
                        y3="-0.826202"
                        z3="-0.16794"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.266067"
                        y3="-2.196006"
                        z3="-0.355426"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.774893"
                        y3="0.139949"
                        z3="2.116267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.771074"
                        y3="1.846296"
                        z3="-1.205175"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.556041"
                        y3="-1.715491"
                        z3="-1.118178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.290241"
                        y3="1.335145"
                        z3="1.859099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.535114"
                        y3="0.564469"
                        z3="2.627284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.735059"
                        y3="2.564871"
                        z3="-0.225361"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.222951"
                        y3="-0.438012"
                        z3="-1.633141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.22383"
                        y3="0.394807"
                        z3="0.732957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.961048"
                        y3="-1.950623"
                        z3="0.228642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.853021"
                        y3="-1.768068"
                        z3="-0.556755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.936739"
                        y3="2.638392"
                        z3="-1.947342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.335835"
                        y3="2.991916"
                        z3="-1.461152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.616536"
                        y3="-1.283139"
                        z3="-0.000346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.1105"
                        y3="-1.990502"
                        z3="0.338631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.466255"
                        y3="-1.622552"
                        z3="0.135449"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.115692"
                        y3="0.674547"
                        z3="-0.114542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.018906"
                        y3="-0.567306"
                        z3="1.129136"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.487055"
                        y3="-3.041776"
                        z3="-1.009546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.475429"
                        y3="-2.499102"
                        z3="0.670194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.398432"
                        y3="-0.510032"
                        z3="2.718327"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.752701"
                        y3="1.619644"
                        z3="-1.603291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.949587"
                        y3="-2.285707"
                        z3="-0.280637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.244976"
                        y3="-0.917064"
                        z3="-1.379874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.410501"
                        y3="-2.366986"
                        z3="-1.974967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.261362"
                        y3="1.638851"
                        z3="2.231583"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.232419"
                        y3="0.257684"
                        z3="3.619705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.705715"
                        y3="2.846547"
                        z3="0.165053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.5516"
                        y3="0.36573"
                        z3="-1.939131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.248567"
                        y3="-0.091632"
                        z3="-1.774614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.060088"
                        y3="-1.286405"
                        z3="-2.299171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.557809"
                        y3="1.215505"
                        z3="0.462408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.251264"
                        y3="0.749194"
                        z3="0.630158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.055568"
                        y3="0.15187"
                        z3="1.783009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.820914"
                        y3="-2.834304"
                        z3="-0.395224"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.822674"
                        y3="-2.246285"
                        z3="1.269448"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.993087"
                        y3="-1.615598"
                        z3="0.109073"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.612992"
                        y3="-1.312033"
                        z3="-1.512848"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.260743"
                        y3="3.002238"
                        z3="-2.913731"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.988939"
                        y3="3.610576"
                        z3="-2.062692"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.13355"
                        y3="-2.453381"
                        z3="1.290542"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.883091"
                        y3="-0.660481"
                        z3="-1.566286"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a9" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:3.251,-1.1252,-.7316;3.463,-.0759,.3318;2.1887,.5007,.8606;1.3794,1.3649,.0676;.1093,1.7569,.5702;-3.9981,-.8262,-.1679;2.2661,-2.196,-.3554;1.7749,.1399,2.1163;1.7711,1.8463,-1.2052;4.556,-1.7155,-1.1182;-.2902,1.3351,1.8591;.5351,.5645,2.6273;-.7351,2.5649,-.2254;-4.223,-.438,-1.6331;-4.2238,.3948,.733;-4.961,-1.9506,.2286;.853,-1.7681,-.5568;.9367,2.6384,-1.9473;-.3358,2.9919,-1.4612;-2.6165,-1.2831,-.0003;-.1105,-1.9905,.3386;-1.4663,-1.6226,.1354;4.1157,.6745,-.1145;4.0189,-.5673,1.1291;2.4871,-3.0418,-1.0095;2.4754,-2.4991,.6702;2.3984,-.51,2.7183;2.7527,1.6196,-1.6033;4.9496,-2.2857,-.2806;5.245,-.9171,-1.3799;4.4105,-2.367,-1.975;-1.2614,1.6389,2.2316;.2324,.2577,3.6197;-1.7057,2.8465,.1651;-3.5516,.3657,-1.9391;-5.2486,-.0916,-1.7746;-4.0601,-1.2864,-2.2992;-3.5578,1.2155,.4624;-5.2513,.7492,.6302;-4.0556,.1519,1.783;-4.8209,-2.8343,-.3952;-4.8227,-2.2463,1.2694;-5.9931,-1.6156,.1091;.613,-1.312,-1.5128;1.2607,3.0022,-2.9137;-.9889,3.6106,-2.0627;.1336,-2.4534,1.2905;2.8831,-.6605,-1.5663;</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">1364</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">1</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">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1785.6261335972 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">3.863e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.359 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">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.700 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="3.25095462"
                                 y3="-1.12518213"
                                 z3="-0.73159059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.46297613"
                                 y3="-0.07590032"
                                 z3="0.33178705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.18868152"
                                 y3="0.50074711"
                                 z3="0.86064366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.37937791"
                                 y3="1.364942"
                                 z3="0.06763796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.10930418"
                                 y3="1.75689639"
                                 z3="0.57024598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.99809701"
                                 y3="-0.82620195"
                                 z3="-0.16794019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.26606732"
                                 y3="-2.19600575"
                                 z3="-0.35542554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.77489312"
                                 y3="0.1399494"
                                 z3="2.11626709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.77107444"
                                 y3="1.84629561"
                                 z3="-1.20517493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.55604123"
                                 y3="-1.71549079"
                                 z3="-1.11817792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.29024086"
                                 y3="1.33514477"
                                 z3="1.85909938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.53511419"
                                 y3="0.56446903"
                                 z3="2.62728379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.73505897"
                                 y3="2.56487098"
                                 z3="-0.22536054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.22295116"
                                 y3="-0.43801199"
                                 z3="-1.63314099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.22383028"
                                 y3="0.39480745"
                                 z3="0.73295748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.96104783"
                                 y3="-1.9506232"
                                 z3="0.22864249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.85302077"
                                 y3="-1.76806817"
                                 z3="-0.55675542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.93673921"
                                 y3="2.63839175"
                                 z3="-1.94734232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.33583471"
                                 y3="2.99191567"
                                 z3="-1.46115217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.61653598"
                                 y3="-1.28313869"
                                 z3="-0.00034624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.11050024"
                                 y3="-1.99050209"
                                 z3="0.33863149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.46625453"
                                 y3="-1.62255166"
                                 z3="0.13544892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.11569222"
                                 y3="0.67454656"
                                 z3="-0.11454179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.01890578"
                                 y3="-0.56730591"
                                 z3="1.12913628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.48705513"
                                 y3="-3.041776"
                                 z3="-1.009546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.47542886"
                                 y3="-2.49910154"
                                 z3="0.6701936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.39843153"
                                 y3="-0.5100317"
                                 z3="2.71832692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.7527008"
                                 y3="1.61964424"
                                 z3="-1.60329058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.9495867"
                                 y3="-2.28570692"
                                 z3="-0.28063728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.24497597"
                                 y3="-0.91706438"
                                 z3="-1.37987382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.41050094"
                                 y3="-2.36698599"
                                 z3="-1.97496662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.26136159"
                                 y3="1.63885068"
                                 z3="2.23158334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.23241925"
                                 y3="0.25768394"
                                 z3="3.61970535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.70571516"
                                 y3="2.84654713"
                                 z3="0.16505255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.55160022"
                                 y3="0.3657303"
                                 z3="-1.93913149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.24856745"
                                 y3="-0.0916324"
                                 z3="-1.77461389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.06008802"
                                 y3="-1.28640504"
                                 z3="-2.29917113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.55780915"
                                 y3="1.21550517"
                                 z3="0.46240813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.25126368"
                                 y3="0.74919405"
                                 z3="0.63015821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.05556781"
                                 y3="0.15187035"
                                 z3="1.78300944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.82091405"
                                 y3="-2.8343043"
                                 z3="-0.39522431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.82267409"
                                 y3="-2.24628521"
                                 z3="1.26944827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.99308672"
                                 y3="-1.61559754"
                                 z3="0.1090734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.61299234"
                                 y3="-1.31203314"
                                 z3="-1.51284844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.2607428"
                                 y3="3.00223827"
                                 z3="-2.91373083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.98893937"
                                 y3="3.61057635"
                                 z3="-2.06269191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.13355015"
                                 y3="-2.45338055"
                                 z3="1.29054205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.88309095"
                                 y3="-0.66048133"
                                 z3="-1.56628582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a9" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:3.251,-1.1252,-.7316;3.463,-.0759,.3318;2.1887,.5007,.8606;1.3794,1.3649,.0676;.1093,1.7569,.5702;-3.9981,-.8262,-.1679;2.2661,-2.196,-.3554;1.7749,.1399,2.1163;1.7711,1.8463,-1.2052;4.556,-1.7155,-1.1182;-.2902,1.3351,1.8591;.5351,.5645,2.6273;-.7351,2.5649,-.2254;-4.223,-.438,-1.6331;-4.2238,.3948,.733;-4.961,-1.9506,.2286;.853,-1.7681,-.5568;.9367,2.6384,-1.9473;-.3358,2.9919,-1.4612;-2.6165,-1.2831,-.0003;-.1105,-1.9905,.3386;-1.4663,-1.6226,.1354;4.1157,.6745,-.1145;4.0189,-.5673,1.1291;2.4871,-3.0418,-1.0095;2.4754,-2.4991,.6702;2.3984,-.51,2.7183;2.7527,1.6196,-1.6033;4.9496,-2.2857,-.2806;5.245,-.9171,-1.3799;4.4105,-2.367,-1.975;-1.2614,1.6389,2.2316;.2324,.2577,3.6197;-1.7057,2.8465,.1651;-3.5516,.3657,-1.9391;-5.2486,-.0916,-1.7746;-4.0601,-1.2864,-2.2992;-3.5578,1.2155,.4624;-5.2513,.7492,.6302;-4.0556,.1519,1.783;-4.8209,-2.8343,-.3952;-4.8227,-2.2463,1.2694;-5.9931,-1.6156,.1091;.613,-1.312,-1.5128;1.2607,3.0022,-2.9137;-.9889,3.6106,-2.0627;.1336,-2.4534,1.2905;2.8831,-.6605,-1.5663;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 "1-OCTANOL"</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="3.250955"
                        y3="-1.125182"
                        z3="-0.731591"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.462976"
                        y3="-0.0759"
                        z3="0.331787"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.188682"
                        y3="0.500747"
                        z3="0.860644"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.379378"
                        y3="1.364942"
                        z3="0.067638"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.109304"
                        y3="1.756896"
                        z3="0.570246"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.998097"
                        y3="-0.826202"
                        z3="-0.16794"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.266067"
                        y3="-2.196006"
                        z3="-0.355426"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.774893"
                        y3="0.139949"
                        z3="2.116267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.771074"
                        y3="1.846296"
                        z3="-1.205175"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.556041"
                        y3="-1.715491"
                        z3="-1.118178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.290241"
                        y3="1.335145"
                        z3="1.859099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.535114"
                        y3="0.564469"
                        z3="2.627284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.735059"
                        y3="2.564871"
                        z3="-0.225361"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.222951"
                        y3="-0.438012"
                        z3="-1.633141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.22383"
                        y3="0.394807"
                        z3="0.732957"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.961048"
                        y3="-1.950623"
                        z3="0.228642"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.853021"
                        y3="-1.768068"
                        z3="-0.556755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.936739"
                        y3="2.638392"
                        z3="-1.947342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.335835"
                        y3="2.991916"
                        z3="-1.461152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.616536"
                        y3="-1.283139"
                        z3="-0.000346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.1105"
                        y3="-1.990502"
                        z3="0.338631"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.466255"
                        y3="-1.622552"
                        z3="0.135449"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.115692"
                        y3="0.674547"
                        z3="-0.114542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.018906"
                        y3="-0.567306"
                        z3="1.129136"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.487055"
                        y3="-3.041776"
                        z3="-1.009546"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.475429"
                        y3="-2.499102"
                        z3="0.670194"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.398432"
                        y3="-0.510032"
                        z3="2.718327"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.752701"
                        y3="1.619644"
                        z3="-1.603291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.949587"
                        y3="-2.285707"
                        z3="-0.280637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.244976"
                        y3="-0.917064"
                        z3="-1.379874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.410501"
                        y3="-2.366986"
                        z3="-1.974967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.261362"
                        y3="1.638851"
                        z3="2.231583"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.232419"
                        y3="0.257684"
                        z3="3.619705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.705715"
                        y3="2.846547"
                        z3="0.165053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.5516"
                        y3="0.36573"
                        z3="-1.939131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.248567"
                        y3="-0.091632"
                        z3="-1.774614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.060088"
                        y3="-1.286405"
                        z3="-2.299171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.557809"
                        y3="1.215505"
                        z3="0.462408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.251264"
                        y3="0.749194"
                        z3="0.630158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.055568"
                        y3="0.15187"
                        z3="1.783009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.820914"
                        y3="-2.834304"
                        z3="-0.395224"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.822674"
                        y3="-2.246285"
                        z3="1.269448"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.993087"
                        y3="-1.615598"
                        z3="0.109073"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.612992"
                        y3="-1.312033"
                        z3="-1.512848"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.260743"
                        y3="3.002238"
                        z3="-2.913731"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.988939"
                        y3="3.610576"
                        z3="-2.062692"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.13355"
                        y3="-2.453381"
                        z3="1.290542"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.883091"
                        y3="-0.660481"
                        z3="-1.566286"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a9" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:3.251,-1.1252,-.7316;3.463,-.0759,.3318;2.1887,.5007,.8606;1.3794,1.3649,.0676;.1093,1.7569,.5702;-3.9981,-.8262,-.1679;2.2661,-2.196,-.3554;1.7749,.1399,2.1163;1.7711,1.8463,-1.2052;4.556,-1.7155,-1.1182;-.2902,1.3351,1.8591;.5351,.5645,2.6273;-.7351,2.5649,-.2254;-4.223,-.438,-1.6331;-4.2238,.3948,.733;-4.961,-1.9506,.2286;.853,-1.7681,-.5568;.9367,2.6384,-1.9473;-.3358,2.9919,-1.4612;-2.6165,-1.2831,-.0003;-.1105,-1.9905,.3386;-1.4663,-1.6226,.1354;4.1157,.6745,-.1145;4.0189,-.5673,1.1291;2.4871,-3.0418,-1.0095;2.4754,-2.4991,.6702;2.3984,-.51,2.7183;2.7527,1.6196,-1.6033;4.9496,-2.2857,-.2806;5.245,-.9171,-1.3799;4.4105,-2.367,-1.975;-1.2614,1.6389,2.2316;.2324,.2577,3.6197;-1.7057,2.8465,.1651;-3.5516,.3657,-1.9391;-5.2486,-.0916,-1.7746;-4.0601,-1.2864,-2.2992;-3.5578,1.2155,.4624;-5.2513,.7492,.6302;-4.0556,.1519,1.783;-4.8209,-2.8343,-.3952;-4.8227,-2.2463,1.2694;-5.9931,-1.6156,.1091;.613,-1.312,-1.5128;1.2607,3.0022,-2.9137;-.9889,3.6106,-2.0627;.1336,-2.4534,1.2905;2.8831,-.6605,-1.5663;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2239.2354</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1283.9365</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50364925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1785.62613360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2656.12978285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4703.15929022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2047.02950738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10223323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71647713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.21282788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00495354</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000260309849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000260309849</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000520619697</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.071136362978</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1046"
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21.5414 21.5788 21.6146 21.7753 22.0214 22.1927 22.3996 22.5698 22.7303 22.8227 22.9228 23.1412 23.2200 23.3945 23.5147 23.7235 23.7981 23.9219 24.2376 24.3010 24.4578 24.5614 24.6780 24.7541 24.8409 25.0520 25.2138 25.2998 25.4920 25.7411 25.9813 26.0528 26.2083 26.3884 26.6233 26.7095 26.9052 27.0220 27.1001 27.1874 27.3639 27.4878 27.8106 28.0749 28.0950 28.2491 28.3933 28.4778 28.5692 28.7031 28.8227 28.8332 28.9562 29.1320 29.2867 29.4496 29.6827 29.7033 29.7692 30.0259 30.0754 30.2755 30.3162 30.5632 30.8525 30.9940 31.1137 31.1695 31.5067 31.6678 31.9015 32.0371 32.1155 32.2396 32.2962 32.4212 32.6348 32.7134 32.8106 32.8687 33.1481 33.2779 33.4107 33.5095 33.7448 33.9520 34.1186 34.2359 34.2850 34.4714 34.5738 34.6761 34.8110 34.9640 35.1292 35.1870 35.3305 35.5088 35.6636 35.9020 36.0137 36.1469 36.2298 36.3057 36.5360 36.6868 36.7529 36.9406 37.0530 37.2668 37.3684 37.5448 37.6044 37.7817 37.8804 38.1872 38.3948 38.4506 38.5873 38.7030 38.8248 38.9182 39.0250 39.0815 39.2942 39.4143 39.5040 39.5887 39.8990 40.0483 40.2010 40.2085 40.2897 40.5935 40.6644 40.8927 40.9030 41.0323 41.3241 41.6036 41.7425 41.8484 42.0070 42.1564 42.1949 42.3086 42.4177 42.5309 42.7172 42.8705 42.9331 43.0673 43.1565 43.3351 43.3531 43.5701 43.7147 43.7716 44.0133 44.0976 44.2167 44.3357 44.5273 44.6623 44.9295 45.1676 45.3371 45.6554 45.7759 45.8328 46.0084 46.0843 46.2749 46.3275 46.3731 46.4786 46.9393 47.0451 47.1184 47.2675 47.3899 47.6344 47.7238 47.8137 48.0827 48.1534 48.4295 48.5450 48.5698 48.7910 48.9013 49.1094 49.3938 49.5654 49.6550 49.8143 49.9987 50.2109 50.4288 50.6649 50.7113 51.1394 51.2297 51.6484 51.8177 51.9855 52.1257 52.4659 52.5068 52.9408 53.1692 53.4772 53.7432 53.8631 54.3209 54.5371 54.7722 54.7896 55.3881 55.9468 56.3845 56.5586 56.8327 57.1583 57.5707 57.6703 57.8149 57.9519 57.9693 58.1961 58.3846 58.7884 58.9864 59.0729 59.2838 59.3996 59.6315 59.7806 59.9898 60.6252 60.8234 60.9201 61.1210 61.4097 61.7404 62.1828 62.3637 62.5377 62.6387 62.7073 63.3374 63.7447 63.9756 64.3473 64.4327 64.6994 65.0073 65.4276 65.9937 66.1322 66.5403 66.9247 67.3611 67.6556 67.7000 67.9712 68.7594 68.9475 69.2657 69.4049 69.6414 70.1407 70.2734 70.6138 70.8182 70.9380 71.1407 71.3945 71.4594 71.6326 71.8656 72.1650 72.5832 72.7062 73.1473 73.2913 73.4400 73.4841 73.6885 74.0101 74.2530 74.3605 74.6098 74.8665 75.0452 75.2654 75.4966 75.5396 75.8340 75.9524 76.0408 76.2145 76.3652 76.5687 76.8171 76.9987 77.0396 77.2288 77.3009 77.5312 77.6003 77.7758 77.8632 78.0844 78.3421 78.4588 78.7882 78.9132 78.9415 79.0242 79.2037 79.3009 79.3892 79.4692 79.6030 79.7698 80.0765 80.1463 80.2012 80.4230 80.7449 80.8452 80.9822 81.0845 81.3821 81.4702 81.5856 81.6426 81.7851 82.0218 82.0593 82.1159 82.2509 82.5677 82.7049 82.8853 83.0210 83.0494 83.2248 83.3091 83.5215 83.6265 83.8355 83.9153 84.0222 84.2904 84.3489 84.6015 84.6954 84.7483 84.8451 84.9072 85.1551 85.2951 85.3155 85.3779 85.4002 85.6374 85.6528 85.9360 86.0711 86.1312 86.2431 86.3345 86.4366 86.6269 86.7443 86.8668 86.9971 87.0922 87.1088 87.2464 87.3974 87.4619 87.6460 87.8624 88.0978 88.2827 88.4962 88.5754 88.7576 88.9041 89.0692 89.2078 89.3781 89.4206 89.5670 89.5976 89.9001 89.9883 90.1850 90.3215 90.5201 90.7621 90.8031 90.9495 91.0774 91.2472 91.3430 91.4870 91.6624 91.7635 91.8460 92.1098 92.2762 92.3484 92.3607 92.6333 92.6732 92.7937 92.9927 93.0217 93.4406 93.4767 93.6980 93.7777 93.9516 94.0246 94.1947 94.2850 94.4011 94.4501 94.5792 94.7048 94.7850 94.9339 94.9853 95.0490 95.2546 95.3038 95.3648 95.5453 95.8053 95.9228 96.1313 96.2305 96.2412 96.5133 96.7909 96.8467 97.1324 97.2995 97.4291 97.4562 97.7609 97.8991 98.0297 98.1151 98.3470 98.3896 98.4916 98.5432 98.8823 98.9938 99.1659 99.4032 99.5356 99.5784 99.8703 100.0731 100.2122 100.3074 100.3455 100.3796 100.4899 100.6811 100.7864 100.9662 101.1067 101.3501 101.8182 101.9023 102.1975 102.2258 102.2772 102.6360 102.8529 102.9602 103.0658 103.3227 103.4987 103.6321 103.7186 103.7716 104.0440 104.3123 104.3429 104.4893 104.5446 104.7713 104.8733 104.9661 105.1975 105.3529 105.4816 105.7162 105.9176 106.1267 106.2914 106.4699 106.5589 106.7662 106.8962 107.0711 107.2969 107.5863 107.7153 107.9117 108.0880 108.2981 108.4679 108.7700 109.0829 109.1415 109.2794 109.3679 109.6856 109.8467 109.9798 110.1200 110.1902 110.4315 110.4894 110.5649 110.8289 110.9122 111.1011 111.2630 111.4055 111.5719 111.6454 111.8421 111.9921 112.1557 112.4235 112.6893 112.7206 112.8501 113.1237 113.3235 113.4998 113.5705 113.6251 113.9146 113.9855 114.2059 114.2967 114.4838 114.6018 114.8168 114.9153 115.1680 115.2234 115.3923 115.4961 115.6076 115.6994 115.8480 115.9284 116.0572 116.1524 116.3115 116.3692 116.6120 116.6341 116.7342 116.8397 116.8988 117.1150 117.1600 117.2964 117.3084 117.6917 117.7709 117.8688 118.0244 118.0814 118.2054 118.4325 118.5844 118.6713 118.7468 118.8473 119.1483 119.4872 119.5765 119.8635 119.9546 120.2024 120.3519 120.5330 120.6740 120.8054 121.0282 121.1582 121.3878 121.4489 121.4737 121.6902 121.8427 122.5341 122.6159 122.7862 123.0650 123.0736 123.5708 123.7169 123.8887 124.2020 124.3195 124.5586 124.7510 124.8746 125.0151 125.0794 125.4028 125.7980 125.9105 126.1566 126.5236 126.7917 127.0456 127.5787 127.7365 127.9798 128.4194 128.7438 128.9252 129.0517 129.2238 129.5318 129.7411 129.7882 129.9671 130.1959 130.2315 130.4610 130.6900 130.8392 131.1509 131.1635 131.5691 131.6628 131.8470 132.0420 132.2446 132.6114 132.6735 132.9847 133.0759 133.1914 133.3693 133.4059 133.5817 133.9850 133.9927 134.1750 134.3401 134.5971 134.8237 135.1551 135.4323 135.5541 135.8323 136.0629 136.1411 136.5301 137.2634 137.4656 137.6802 137.9478 138.0912 138.2839 138.4368 138.5689 139.2872 139.8932 140.2171 140.3265 140.5915 140.9182 141.6159 142.0304 142.2760 142.4480 142.5271 142.6160 142.9503 143.4644 143.8257 144.0528 144.2715 144.3601 144.7079 144.8477 144.9788 145.3624 145.6760 145.8588 145.9917 146.1317 146.5993 146.9099 147.3078 147.4553 147.4885 147.6485 147.7973 148.0295 148.2129 148.2474 148.3392 148.4569 148.7263 148.7600 149.0837 149.1176 149.4611 149.7800 149.9302 149.9902 150.1527 150.2560 150.4617 150.5830 150.6809 151.3422 151.4560 152.1260 152.3207 152.5451 153.1293 153.7615 153.9534 154.1676 154.5667 154.8648 154.9942 155.3421 155.7915 155.8995 156.0978 156.4727 156.6855 156.9630 157.1705 157.6040 157.9192 157.9865 158.1326 158.2311 158.3506 158.9670 159.0837 159.5954 160.4022 160.9991 161.0486 161.7271 162.8381 163.2295 163.5682 164.7748 166.0415 166.4535 166.7671 167.1794 168.7115 170.0309 170.3318 170.9965 172.7032 177.9444 184.1868 188.0317 620.3175 625.4680 630.3319 631.1076 632.7171 633.8040 635.2289 636.4313 637.8478 638.7489 639.7032 641.0261 643.2351 646.0491 646.3237 648.4771 649.1591 650.8976 651.3807 664.2264 667.1521 901.2271</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.193515 -0.110128 0.131460 -0.134526 0.039767 0.097026 -0.069268 -0.161910 -0.223690 -0.193196 -0.211880 -0.082839 -0.119691 -0.285406 -0.300572 -0.288088 -0.089700 -0.136286 -0.144607 -0.267673 -0.272549 0.224873 0.162864 0.142416 0.140431 0.139110 0.133188 0.148805 0.142180 0.135497 0.135464 0.144005 0.157540 0.159142 0.096066 0.098122 0.101342 0.085501 0.105066 0.104607 0.101192 0.101302 0.097993 0.135782 0.157814 0.158742 0.141187 0.180012</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.8065 6.1101 5.8685 6.1345 5.9602 5.9030 6.0693 6.1619 6.2237 6.1932 6.2119 6.0828 6.1197 6.2854 6.3006 6.2881 6.0897 6.1363 6.1446 6.2677 6.2725 5.7751 0.8371 0.8576 0.8596 0.8609 0.8668 0.8512 0.8578 0.8645 0.8645 0.8560 0.8425 0.8409 0.9039 0.9019 0.8987 0.9145 0.8949 0.8954 0.8988 0.8987 0.9020 0.8642 0.8422 0.8413 0.8588 0.8200</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.1935 -0.1101 0.1315 -0.1345 0.0398 0.0970 -0.0693 -0.1619 -0.2237 -0.1932 -0.2119 -0.0828 -0.1197 -0.2854 -0.3006 -0.2881 -0.0897 -0.1363 -0.1446 -0.2677 -0.2725 0.2249 0.1629 0.1424 0.1404 0.1391 0.1332 0.1488 0.1422 0.1355 0.1355 0.1440 0.1575 0.1591 0.0961 0.0981 0.1013 0.0855 0.1051 0.1046 0.1012 0.1013 0.0980 0.1358 0.1578 0.1587 0.1412 0.1800</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6339 3.8246 3.3679 3.8926 3.6676 4.0005 3.8922 3.9408 3.9335 3.8684 3.9169 3.8425 3.8676 3.8952 3.9047 3.8938 3.8013 3.9343 3.9292 4.0548 4.0286 3.6853 0.9848 1.0004 0.9925 1.0007 1.0054 1.0035 0.9929 0.9949 0.9947 1.0049 0.9898 0.9929 1.0061 1.0038 1.0058 1.0106 1.0071 1.0042 1.0058 1.0054 1.0034 1.0085 0.9919 0.9903 0.9998 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6339 3.8246 3.3679 3.8926 3.6676 4.0005 3.8922 3.9408 3.9335 3.8684 3.9169 3.8425 3.8676 3.8952 3.9047 3.8938 3.8013 3.9343 3.9292 4.0548 4.0286 3.6853 0.9848 1.0004 0.9925 1.0007 1.0054 1.0035 0.9929 0.9949 0.9947 1.0049 0.9898 0.9929 1.0061 1.0038 1.0058 1.0106 1.0071 1.0042 1.0058 1.0054 1.0034 1.0085 0.9919 0.9903 0.9998 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8877 0.8715 0.9049 0.9456 0.8966 1.0009 0.9892 1.1384 1.4605 1.2938 1.2667 1.1805 1.2371 0.9347 0.9208 0.9430 1.3818 -0.2512 0.9514 0.9685 0.9961 1.2766 1.0132 1.5914 0.9538 0.9794 0.9725 0.9758 1.5474 0.9945 0.9912 1.5694 0.9681 0.9866 0.9921 0.9885 0.9889 0.9938 0.9906 0.9876 0.9865 0.9916 1.8157 0.9823 1.2838 0.9801 0.9821 2.7336 1.1836 0.9638</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026247688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.529896936931</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.91785 12.30684 5.38899 -8.23512 6.40824 -1.82688 -4.40450 3.24574 -1.15877</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.80702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.76027</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
