<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 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 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.97349"
                        y3="-1.063549"
                        z3="-0.072341"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.196343"
                        y3="-0.297962"
                        z3="-0.180468"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.083326"
                        y3="1.16192"
                        z3="0.26313"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.947453"
                        y3="-2.221088"
                        z3="-0.944114"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.661184"
                        y3="-1.433358"
                        z3="1.29333"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.571254"
                        y3="-2.870346"
                        z3="-0.945714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.276682"
                        y3="-2.054888"
                        z3="1.397633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.146394"
                        y3="-3.252518"
                        z3="0.465898"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.118816"
                        y3="1.980636"
                        z3="-0.609451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.469942"
                        y3="1.796155"
                        z3="0.223228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.659208"
                        y3="1.658126"
                        z3="-0.448427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.506157"
                        y3="0.472407"
                        z3="0.083259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.071995"
                        y3="0.957201"
                        z3="-0.09632"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.08921"
                        y3="1.115708"
                        z3="-1.489997"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.002412"
                        y3="1.888198"
                        z3="0.754543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.418512"
                        y3="0.767471"
                        z3="-1.316526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.334261"
                        y3="1.545552"
                        z3="0.928196"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.412467"
                        y3="1.079752"
                        z3="-0.992815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.076299"
                        y3="0.842807"
                        z3="1.451322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.518739"
                        y3="-1.05685"
                        z3="-0.046674"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.506831"
                        y3="-0.300049"
                        z3="-1.230861"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.021221"
                        y3="-0.775494"
                        z3="0.378772"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.731419"
                        y3="1.203867"
                        z3="1.299582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.703545"
                        y3="-2.973056"
                        z3="-0.650465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.204156"
                        y3="-1.901948"
                        z3="-1.957253"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.709702"
                        y3="-0.548324"
                        z3="1.930922"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.409947"
                        y3="-2.143837"
                        z3="1.692381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.153261"
                        y3="-2.168206"
                        z3="-1.370864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.584884"
                        y3="-3.747157"
                        z3="-1.597038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.089486"
                        y3="-2.348117"
                        z3="2.43317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.474729"
                        y3="-1.302161"
                        z3="1.14017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.877408"
                        y3="-3.633689"
                        z3="0.47029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.785214"
                        y3="-4.06487"
                        z3="0.828381"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.407081"
                        y3="1.861761"
                        z3="-1.658656"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.269755"
                        y3="3.038332"
                        z3="-0.370901"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.17757"
                        y3="1.251014"
                        z3="0.849953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.443873"
                        y3="2.827958"
                        z3="0.576606"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.870018"
                        y3="1.806724"
                        z3="-0.793696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.385538"
                        y3="0.932005"
                        z3="-2.447122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.54233"
                        y3="2.330858"
                        z3="1.584446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.948033"
                        y3="0.320766"
                        z3="-2.150018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.788756"
                        y3="1.738891"
                        z3="1.890655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.437314"
                        y3="0.722367"
                        z3="-0.871002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.430954"
                        y3="2.169242"
                        z3="-0.926577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.094247"
                        y3="0.812974"
                        z3="-2.001311"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.100596"
                        y3="1.923262"
                        z3="1.60608"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.101675"
                        y3="0.47806"
                        z3="1.533975"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.508134"
                        y3="0.397804"
                        z3="2.270109"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.531728"
                        y3="-1.445808"
                        z3="0.078989"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.157501"
                        y3="-1.385896"
                        z3="-1.022579"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.887179"
                        y3="-1.521129"
                        z3="0.714124"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:1.9735,-1.0635,-.0723;3.1963,-.298,-.1805;3.0833,1.1619,.2631;1.9475,-2.2211,-.9441;1.6612,-1.4334,1.2933;.5713,-2.8703,-.9457;.2767,-2.0549,1.3976;.1464,-3.2525,.4659;2.1188,1.9806,-.6095;4.4699,1.7962,.2232;.6592,1.6581,-.4484;-3.5062,.4724,.0833;-2.072,.9572,-.0963;-.0892,1.1157,-1.49;.0024,1.8882,.7545;-1.4185,.7675,-1.3165;-1.3343,1.5456,.9282;-4.4125,1.0798,-.9928;-4.0763,.8428,1.4513;-3.5187,-1.0569,-.0467;3.5068,-.3,-1.2309;4.0212,-.7755,.3788;2.7314,1.2039,1.2996;2.7035,-2.9731,-.6505;2.2042,-1.9019,-1.9573;1.7097,-.5483,1.9309;2.4099,-2.1438,1.6924;-.1533,-2.1682,-1.3709;.5849,-3.7472,-1.597;.0895,-2.3481,2.4332;-.4747,-1.3022,1.1402;-.8774,-3.6337,.4703;.7852,-4.0649,.8284;2.4071,1.8618,-1.6587;2.2698,3.0383,-.3709;5.1776,1.251,.85;4.4439,2.828,.5766;4.87,1.8067,-.7937;.3855,.932,-2.4471;.5423,2.3309,1.5844;-1.948,.3208,-2.15;-1.7888,1.7389,1.8907;-5.4373,.7224,-.871;-4.431,2.1692,-.9266;-4.0942,.813,-2.0013;-4.1006,1.9233,1.6061;-5.1017,.4781,1.534;-3.5081,.3978,2.2701;-4.5317,-1.4458,.079;-3.1575,-1.3859,-1.0226;-2.8872,-1.5211,.7141;</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">1321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1692.3473886610 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.577e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.97348954"
                                 y3="-1.06354874"
                                 z3="-0.07234055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.19634323"
                                 y3="-0.29796215"
                                 z3="-0.18046828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.0833261"
                                 y3="1.16192042"
                                 z3="0.2631301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.94745253"
                                 y3="-2.22108787"
                                 z3="-0.94411403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.66118398"
                                 y3="-1.43335762"
                                 z3="1.29333028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.57125443"
                                 y3="-2.87034567"
                                 z3="-0.94571446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.27668193"
                                 y3="-2.05488768"
                                 z3="1.3976332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.14639428"
                                 y3="-3.25251804"
                                 z3="0.46589846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.11881608"
                                 y3="1.98063599"
                                 z3="-0.60945122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.46994229"
                                 y3="1.79615474"
                                 z3="0.22322841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.65920802"
                                 y3="1.65812639"
                                 z3="-0.44842707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.50615749"
                                 y3="0.47240681"
                                 z3="0.08325921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.07199468"
                                 y3="0.95720059"
                                 z3="-0.09631989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.08920973"
                                 y3="1.11570778"
                                 z3="-1.4899972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.00241154"
                                 y3="1.88819758"
                                 z3="0.75454301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.41851236"
                                 y3="0.76747053"
                                 z3="-1.31652644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.33426061"
                                 y3="1.54555211"
                                 z3="0.92819616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.41246712"
                                 y3="1.07975179"
                                 z3="-0.99281477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.07629896"
                                 y3="0.84280653"
                                 z3="1.45132221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.51873923"
                                 y3="-1.05685006"
                                 z3="-0.04667441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.50683072"
                                 y3="-0.30004903"
                                 z3="-1.23086101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.02122081"
                                 y3="-0.7754938"
                                 z3="0.37877196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.73141916"
                                 y3="1.20386653"
                                 z3="1.2995818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.70354489"
                                 y3="-2.97305585"
                                 z3="-0.65046549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.20415633"
                                 y3="-1.90194833"
                                 z3="-1.95725286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.70970217"
                                 y3="-0.54832428"
                                 z3="1.93092231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.40994695"
                                 y3="-2.1438368"
                                 z3="1.69238105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.15326071"
                                 y3="-2.16820616"
                                 z3="-1.37086408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.58488441"
                                 y3="-3.74715683"
                                 z3="-1.59703797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.08948583"
                                 y3="-2.34811707"
                                 z3="2.4331699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.47472919"
                                 y3="-1.30216128"
                                 z3="1.14017005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.87740837"
                                 y3="-3.63368894"
                                 z3="0.47029015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.78521358"
                                 y3="-4.06487042"
                                 z3="0.82838077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.40708085"
                                 y3="1.86176101"
                                 z3="-1.65865633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.26975529"
                                 y3="3.03833219"
                                 z3="-0.37090066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.17757019"
                                 y3="1.25101406"
                                 z3="0.84995309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.44387346"
                                 y3="2.82795785"
                                 z3="0.57660635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.87001763"
                                 y3="1.80672417"
                                 z3="-0.79369613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.38553772"
                                 y3="0.93200482"
                                 z3="-2.44712196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.54233033"
                                 y3="2.33085831"
                                 z3="1.58444631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.94803296"
                                 y3="0.32076623"
                                 z3="-2.15001789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.78875592"
                                 y3="1.73889141"
                                 z3="1.89065498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.43731441"
                                 y3="0.7223669"
                                 z3="-0.87100186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.43095373"
                                 y3="2.16924219"
                                 z3="-0.92657727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.09424703"
                                 y3="0.81297401"
                                 z3="-2.00131119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.10059589"
                                 y3="1.923262"
                                 z3="1.60608025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.10167548"
                                 y3="0.47805952"
                                 z3="1.5339748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.50813389"
                                 y3="0.39780379"
                                 z3="2.27010888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.53172808"
                                 y3="-1.44580814"
                                 z3="0.07898881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.15750102"
                                 y3="-1.38589641"
                                 z3="-1.02257915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.88717939"
                                 y3="-1.52112879"
                                 z3="0.71412414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                        </bondArray>
                        <formula concise="C19H31N">
                           <atomArray count="19 31 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.20999999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:1.9735,-1.0635,-.0723;3.1963,-.298,-.1805;3.0833,1.1619,.2631;1.9475,-2.2211,-.9441;1.6612,-1.4334,1.2933;.5713,-2.8703,-.9457;.2767,-2.0549,1.3976;.1464,-3.2525,.4659;2.1188,1.9806,-.6095;4.4699,1.7962,.2232;.6592,1.6581,-.4484;-3.5062,.4724,.0833;-2.072,.9572,-.0963;-.0892,1.1157,-1.49;.0024,1.8882,.7545;-1.4185,.7675,-1.3165;-1.3343,1.5456,.9282;-4.4125,1.0798,-.9928;-4.0763,.8428,1.4513;-3.5187,-1.0569,-.0467;3.5068,-.3,-1.2309;4.0212,-.7755,.3788;2.7314,1.2039,1.2996;2.7035,-2.9731,-.6505;2.2042,-1.9019,-1.9573;1.7097,-.5483,1.9309;2.4099,-2.1438,1.6924;-.1533,-2.1682,-1.3709;.5849,-3.7472,-1.597;.0895,-2.3481,2.4332;-.4747,-1.3022,1.1402;-.8774,-3.6337,.4703;.7852,-4.0649,.8284;2.4071,1.8618,-1.6587;2.2698,3.0383,-.3709;5.1776,1.251,.85;4.4439,2.828,.5766;4.87,1.8067,-.7937;.3855,.932,-2.4471;.5423,2.3309,1.5844;-1.948,.3208,-2.15;-1.7888,1.7389,1.8907;-5.4373,.7224,-.871;-4.431,2.1692,-.9266;-4.0942,.813,-2.0013;-4.1006,1.9233,1.6061;-5.1017,.4781,1.534;-3.5081,.3978,2.2701;-4.5317,-1.4458,.079;-3.1575,-1.3859,-1.0226;-2.8872,-1.5211,.7141;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.97349"
                        y3="-1.063549"
                        z3="-0.072341"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.196343"
                        y3="-0.297962"
                        z3="-0.180468"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.083326"
                        y3="1.16192"
                        z3="0.26313"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.947453"
                        y3="-2.221088"
                        z3="-0.944114"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.661184"
                        y3="-1.433358"
                        z3="1.29333"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.571254"
                        y3="-2.870346"
                        z3="-0.945714"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.276682"
                        y3="-2.054888"
                        z3="1.397633"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.146394"
                        y3="-3.252518"
                        z3="0.465898"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.118816"
                        y3="1.980636"
                        z3="-0.609451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.469942"
                        y3="1.796155"
                        z3="0.223228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.659208"
                        y3="1.658126"
                        z3="-0.448427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.506157"
                        y3="0.472407"
                        z3="0.083259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.071995"
                        y3="0.957201"
                        z3="-0.09632"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.08921"
                        y3="1.115708"
                        z3="-1.489997"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.002412"
                        y3="1.888198"
                        z3="0.754543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.418512"
                        y3="0.767471"
                        z3="-1.316526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.334261"
                        y3="1.545552"
                        z3="0.928196"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.412467"
                        y3="1.079752"
                        z3="-0.992815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.076299"
                        y3="0.842807"
                        z3="1.451322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.518739"
                        y3="-1.05685"
                        z3="-0.046674"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.506831"
                        y3="-0.300049"
                        z3="-1.230861"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.021221"
                        y3="-0.775494"
                        z3="0.378772"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.731419"
                        y3="1.203867"
                        z3="1.299582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.703545"
                        y3="-2.973056"
                        z3="-0.650465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.204156"
                        y3="-1.901948"
                        z3="-1.957253"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.709702"
                        y3="-0.548324"
                        z3="1.930922"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.409947"
                        y3="-2.143837"
                        z3="1.692381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.153261"
                        y3="-2.168206"
                        z3="-1.370864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.584884"
                        y3="-3.747157"
                        z3="-1.597038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.089486"
                        y3="-2.348117"
                        z3="2.43317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.474729"
                        y3="-1.302161"
                        z3="1.14017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.877408"
                        y3="-3.633689"
                        z3="0.47029"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.785214"
                        y3="-4.06487"
                        z3="0.828381"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.407081"
                        y3="1.861761"
                        z3="-1.658656"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.269755"
                        y3="3.038332"
                        z3="-0.370901"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.17757"
                        y3="1.251014"
                        z3="0.849953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.443873"
                        y3="2.827958"
                        z3="0.576606"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.870018"
                        y3="1.806724"
                        z3="-0.793696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.385538"
                        y3="0.932005"
                        z3="-2.447122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.54233"
                        y3="2.330858"
                        z3="1.584446"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.948033"
                        y3="0.320766"
                        z3="-2.150018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.788756"
                        y3="1.738891"
                        z3="1.890655"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.437314"
                        y3="0.722367"
                        z3="-0.871002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.430954"
                        y3="2.169242"
                        z3="-0.926577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.094247"
                        y3="0.812974"
                        z3="-2.001311"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.100596"
                        y3="1.923262"
                        z3="1.60608"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.101675"
                        y3="0.47806"
                        z3="1.533975"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.508134"
                        y3="0.397804"
                        z3="2.270109"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.531728"
                        y3="-1.445808"
                        z3="0.078989"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.157501"
                        y3="-1.385896"
                        z3="-1.022579"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.887179"
                        y3="-1.521129"
                        z3="0.714124"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:1.9735,-1.0635,-.0723;3.1963,-.298,-.1805;3.0833,1.1619,.2631;1.9475,-2.2211,-.9441;1.6612,-1.4334,1.2933;.5713,-2.8703,-.9457;.2767,-2.0549,1.3976;.1464,-3.2525,.4659;2.1188,1.9806,-.6095;4.4699,1.7962,.2232;.6592,1.6581,-.4484;-3.5062,.4724,.0833;-2.072,.9572,-.0963;-.0892,1.1157,-1.49;.0024,1.8882,.7545;-1.4185,.7675,-1.3165;-1.3343,1.5456,.9282;-4.4125,1.0798,-.9928;-4.0763,.8428,1.4513;-3.5187,-1.0569,-.0467;3.5068,-.3,-1.2309;4.0212,-.7755,.3788;2.7314,1.2039,1.2996;2.7035,-2.9731,-.6505;2.2042,-1.9019,-1.9573;1.7097,-.5483,1.9309;2.4099,-2.1438,1.6924;-.1533,-2.1682,-1.3709;.5849,-3.7472,-1.597;.0895,-2.3481,2.4332;-.4747,-1.3022,1.1402;-.8774,-3.6337,.4703;.7852,-4.0649,.8284;2.4071,1.8618,-1.6587;2.2698,3.0383,-.3709;5.1776,1.251,.85;4.4439,2.828,.5766;4.87,1.8067,-.7937;.3855,.932,-2.4471;.5423,2.3309,1.5844;-1.948,.3208,-2.15;-1.7888,1.7389,1.8907;-5.4373,.7224,-.871;-4.431,2.1692,-.9266;-4.0942,.813,-2.0013;-4.1006,1.9233,1.6061;-5.1017,.4781,1.534;-3.5081,.3978,2.2701;-4.5317,-1.4458,.079;-3.1575,-1.3859,-1.0226;-2.8872,-1.5211,.7141;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2961</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2149.1079</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1237.0548</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-797.52658441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1692.34738866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2489.87397307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4440.70042384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1950.82645076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01266817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.04182718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.51524277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00505515</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999966460975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999966460975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999932921951</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.791703197958</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1054">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053</array>
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                            dictRef="cc:energy"
                            size="1054"
                            units="nonsi:electronvolt">-391.7781 -279.8928 -279.7757 -279.7671 -279.7441 -279.6216 -279.6152 -279.4304 -279.4042 -279.3845 -279.3522 -279.3509 -279.2608 -279.1047 -279.0887 -279.0741 -278.9892 -278.9771 -278.9668 -278.9507 -28.2970 -26.6475 -25.5266 -25.0067 -24.3377 -23.3770 -23.2639 -23.2398 -21.5521 -21.5444 -21.4386 -21.2833 -19.8051 -19.5555 -19.1874 -19.0343 -17.9480 -17.6800 -17.6526 -16.2962 -16.0778 -15.5116 -15.2011 -14.8888 -14.8364 -14.7603 -14.5860 -14.5099 -14.0922 -13.9513 -13.8957 -13.7498 -13.6832 -13.3715 -13.2094 -12.8592 -12.8096 -12.7366 -12.4473 -12.3511 -12.2251 -12.0689 -11.7286 -11.6684 -11.5399 -11.4998 -11.2783 -11.1354 -11.0260 -10.9082 -10.7751 -10.6460 -10.4179 -9.1429 -8.6872 -7.7916 1.8077 2.0272 3.1049 3.4179 3.6753 3.7185 4.0661 4.1173 4.3371 4.5215 4.6100 4.6438 4.7189 4.8365 4.9504 4.9640 5.3345 5.3931 5.4118 5.5300 5.7230 5.7671 5.8573 6.0855 6.0969 6.2663 6.3422 6.4595 6.5420 6.6214 6.7134 6.8434 6.8853 7.0198 7.0537 7.1476 7.2930 7.3461 7.3670 7.5976 7.6258 7.7814 7.8362 8.0461 8.2836 8.3721 8.4006 8.4586 8.6354 8.8274 8.9412 9.0114 9.2464 9.3633 9.4686 9.5322 9.7740 10.0083 10.1076 10.2899 10.3472 10.5237 10.7501 10.8042 10.8755 11.0981 11.2533 11.3164 11.3626 11.5964 11.6405 11.7523 11.9978 12.0374 12.1983 12.3159 12.4227 12.4972 12.5655 12.7507 12.8056 12.9915 13.1064 13.2601 13.2739 13.4122 13.5407 13.5543 13.6890 13.8096 13.8868 14.0255 14.1109 14.1512 14.3032 14.3793 14.4840 14.5151 14.5937 14.6438 14.7299 14.7538 14.8630 14.9608 15.0125 15.1486 15.1851 15.3110 15.3569 15.4037 15.4612 15.6015 15.6272 15.6933 15.8240 15.8454 16.0419 16.1673 16.2380 16.3844 16.4806 16.5720 16.6438 16.8256 16.9399 17.0247 17.2739 17.3603 17.5084 17.7681 17.9126 18.1067 18.2475 18.4195 18.5122 18.6199 18.7206 18.9210 18.9537 19.3019 19.5884 19.7557 19.8217 19.9232 20.1618 20.2615 20.5443 20.7521 20.9303 21.0653 21.2270 21.4728 21.7209 21.8367 21.9185 22.0572 22.2082 22.3379 22.4740 22.6018 22.8837 23.0900 23.2391 23.2683 23.5889 23.8831 24.0283 24.1820 24.2639 24.3998 24.4500 24.6052 24.6885 24.9535 25.0909 25.1488 25.4406 25.5166 25.6819 25.8989 25.9948 26.1647 26.4023 26.4761 26.6820 26.7801 26.8951 26.9499 27.0692 27.1718 27.4300 27.5971 27.6623 27.8375 27.9278 28.1361 28.3687 28.5112 28.7055 28.8242 29.0107 29.2516 29.3477 29.4985 29.6596 29.7797 29.8089 30.1118 30.3842 30.4867 30.5993 30.8591 31.0089 31.0240 31.1311 31.3288 31.4435 31.5749 31.8431 31.9558 32.1875 32.3246 32.4628 32.5741 32.5879 32.7505 32.8170 32.9337 33.0658 33.0958 33.3229 33.4125 33.5641 33.7148 33.8281 33.9274 34.0520 34.3580 34.4161 34.5389 34.7314 34.8600 34.9361 35.0722 35.1257 35.3116 35.5510 35.5836 35.7623 35.9580 36.0318 36.0527 36.3056 36.4954 36.5233 36.6959 36.8084 36.8222 37.0148 37.3537 37.4464 37.5255 37.6795 37.9273 38.1410 38.2212 38.3639 38.5356 38.7393 38.8074 38.8743 39.0347 39.2218 39.2891 39.4352 39.5475 39.7895 39.9352 39.9900 40.1932 40.3711 40.5162 40.6118 40.7370 40.8219 40.9325 41.1498 41.3876 41.4630 41.5121 41.5630 41.8419 41.9501 42.0963 42.2181 42.3689 42.4711 42.5184 42.7356 42.8986 42.9523 43.2751 43.5067 43.6304 43.7253 43.8087 43.8906 43.9945 44.1042 44.2524 44.2797 44.5059 44.5383 44.6512 44.9177 44.9817 45.0501 45.1674 45.2591 45.4067 45.5103 45.7059 45.8345 45.8840 46.2014 46.2375 46.5453 46.6621 46.8279 46.8629 47.0626 47.1553 47.3330 47.6414 47.7758 47.8415 47.9420 48.2979 48.3594 48.6684 48.9214 48.9950 49.2120 49.3616 49.5169 49.6467 49.9319 50.0910 50.3880 50.6653 50.7974 50.9186 51.1366 51.3167 51.6089 51.6529 51.7472 52.0599 52.1763 52.6312 52.6776 52.9603 53.3416 53.4498 53.8399 54.3933 54.4064 54.9715 55.1027 55.4875 55.5860 56.0024 56.1110 56.6276 56.7658 57.1984 57.4302 57.6465 57.8502 58.6102 58.7947 59.0040 59.3394 59.5643 59.8007 60.0126 60.1272 60.4848 60.6189 60.7617 61.0140 61.2053 61.5772 61.8483 61.9749 62.1923 62.7693 62.8850 63.1800 63.3870 63.7360 63.8075 63.8788 64.0989 64.5149 64.6898 65.2808 65.4092 65.6190 66.0067 67.0064 67.1212 67.1692 67.6070 67.9686 68.2591 68.5167 69.2251 69.4246 69.6659 69.7485 70.0080 70.6673 70.7274 70.9283 71.1798 71.3509 71.5273 71.6090 72.2009 72.3136 72.4460 72.8151 73.1097 73.2157 73.3524 73.4254 73.6351 74.0559 74.1419 74.2702 74.5274 74.6771 74.9201 74.9933 75.3169 75.4562 75.6925 75.9604 76.1575 76.3530 76.7150 76.9621 77.2496 77.6015 77.7300 77.8311 77.9191 78.0594 78.0869 78.3795 78.5075 78.6390 78.8136 79.0867 79.2016 79.4416 79.5614 79.6020 79.7827 79.9521 80.1408 80.2427 80.3273 80.6532 80.7510 81.0754 81.1310 81.2778 81.5311 81.6206 81.7357 81.8462 81.9421 82.1664 82.3034 82.4451 82.5025 82.8472 82.9471 83.1187 83.1730 83.4470 83.5325 83.7691 83.9874 84.0844 84.1438 84.3496 84.5209 84.6545 84.7671 84.8822 85.0547 85.2398 85.3300 85.5016 85.7532 85.7623 85.9235 85.9888 86.1614 86.2843 86.4141 86.6081 86.7724 87.0709 87.0914 87.1383 87.2524 87.3074 87.4528 87.6526 87.7105 87.9360 87.9938 88.1672 88.3025 88.4924 88.6857 88.7567 88.9396 89.0809 89.1936 89.2936 89.3486 89.6030 89.7343 89.8311 89.9994 90.1267 90.2083 90.3243 90.4374 90.6598 90.7750 90.9557 91.0911 91.2869 91.3945 91.6217 91.7018 91.9075 91.9846 92.1659 92.3601 92.4834 92.5485 92.7003 92.8428 92.9927 93.0473 93.2380 93.3234 93.5360 93.6915 93.8457 94.0345 94.0547 94.1700 94.3018 94.4491 94.4983 94.6189 94.7184 94.8405 95.0931 95.1475 95.3045 95.4473 95.5210 95.6351 95.8114 95.8953 96.2319 96.4422 96.5677 96.6974 96.7238 96.8776 97.0958 97.3923 97.4781 97.6725 97.7212 97.8372 98.0584 98.2320 98.4037 98.4774 98.5965 98.7736 98.8953 99.1172 99.3935 99.5796 99.7335 99.8007 99.9561 100.0809 100.1870 100.3292 100.3763 100.6439 100.8282 100.9293 101.1769 101.2070 101.5508 101.7015 101.7736 101.8831 102.0832 102.1347 102.2346 102.2987 102.3860 102.5295 102.8945 102.9875 103.4244 103.5584 103.7115 103.7821 103.8198 103.9896 104.0329 104.2407 104.3698 104.5943 104.7341 104.9617 105.2304 105.3196 105.4580 105.5007 105.7400 105.7922 106.1176 106.1716 106.2692 106.3851 106.6071 106.6779 106.8340 106.9693 107.1263 107.3363 107.4048 107.6886 107.8074 108.0170 108.2161 108.4693 108.6972 108.7982 108.9256 109.0360 109.2855 109.5270 109.7586 109.8302 109.9407 110.0693 110.2921 110.3722 110.5533 110.7776 110.9170 111.0956 111.1471 111.2651 111.6680 111.8148 111.8285 112.0393 112.1151 112.2750 112.3248 112.4566 112.6107 112.8335 112.9869 113.1255 113.3561 113.5215 113.5898 113.8869 114.0762 114.1205 114.1750 114.5000 114.6022 114.7946 114.9386 115.1689 115.2565 115.3730 115.4463 115.6752 115.7475 115.9715 116.0214 116.1667 116.2180 116.2663 116.5353 116.6479 116.7357 116.9413 116.9741 117.0319 117.1825 117.3374 117.4057 117.4878 117.6043 117.6622 117.8228 117.9802 118.0504 118.2937 118.3262 118.5918 118.7957 118.8684 118.9708 119.0521 119.1013 119.1651 119.2442 119.4295 119.6686 119.7500 119.8836 120.2450 120.3308 120.4754 120.7228 120.8160 120.8618 120.9450 121.1048 121.3142 121.5779 121.6681 121.8262 122.1624 122.1700 122.2124 122.4771 122.8401 122.9600 123.0582 123.1682 123.4086 123.5797 123.8849 123.9143 124.1249 124.1421 124.2171 124.4233 124.6613 124.8367 125.0198 125.3503 125.5864 125.7120 125.9767 126.1882 126.5049 126.8076 127.0410 127.1854 127.4384 127.8970 128.1548 128.4948 128.6668 128.7494 129.0886 129.1380 129.3054 129.4941 129.6517 129.7422 129.8974 130.0260 130.2199 130.3709 130.3888 130.7527 131.1140 131.2507 131.4429 131.5917 131.7336 131.9344 132.2222 132.4730 132.6300 132.6646 133.0083 133.1564 133.3372 133.4706 133.7362 133.7601 133.8411 133.9435 134.1146 134.1991 134.3393 134.4126 134.5724 134.7795 135.0772 135.1992 135.2712 135.7740 136.0562 136.3292 136.5584 136.7731 137.2513 137.3881 137.5624 137.6652 138.0679 138.3261 138.5965 138.8655 139.0406 139.2024 139.3988 139.5743 139.7905 139.8852 140.1506 140.3989 140.8166 140.8355 141.5756 141.7608 141.9066 142.1093 142.1889 142.6547 142.7688 142.8504 142.9410 143.2243 143.6831 143.8223 144.8345 145.1767 145.4757 145.5195 145.7221 145.9097 146.0805 146.3780 146.6090 146.6532 146.9610 147.2013 147.3683 147.5362 148.1244 148.2440 148.4838 148.5637 148.9017 149.1751 149.3189 149.4421 149.5558 149.6598 149.9027 150.0972 150.4580 150.6671 150.8018 150.9583 151.1595 151.2840 151.4180 151.8914 152.0492 152.1194 152.3714 152.4864 152.8355 153.0613 153.1254 153.2338 153.4213 153.9492 154.0843 154.2883 154.4177 154.5515 154.7259 154.8899 155.1356 155.3722 155.6259 155.8853 155.9090 156.2004 156.2753 156.9099 157.3200 157.5567 157.6035 158.1619 158.2082 158.5225 158.6590 158.9605 159.2023 159.4388 159.5448 159.5661 159.8328 160.0465 160.1536 160.2205 160.6804 160.7874 161.1114 161.2612 161.3174 161.5120 162.0859 162.4786 162.8431 164.1261 164.4098 165.2095 165.9574 166.0350 168.5781 170.2798 173.7433 174.7168 181.4729 623.6559 628.5181 633.5554 635.1526 636.6366 638.1904 639.5317 640.7088 642.1326 642.2376 643.5006 644.2398 644.3528 645.7771 646.6788 647.6715 648.8245 652.0203 659.1106 902.7954</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.154022 -0.180357 0.109553 -0.112832 -0.139237 -0.145876 -0.080197 -0.122098 -0.117555 -0.312646 0.140212 0.366072 -0.107639 -0.296224 -0.278840 -0.199876 -0.156650 -0.329701 -0.359613 -0.353275 0.091190 0.078382 0.041383 0.075200 0.084813 0.096205 0.079852 0.059446 0.079748 0.080030 0.000531 0.075660 0.074508 0.087066 0.102921 0.091196 0.091188 0.087382 0.134859 0.137709 0.141626 0.140917 0.097014 0.100023 0.097293 0.103050 0.100574 0.097659 0.104211 0.099776 0.099389</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.1540 6.1804 5.8904 6.1128 6.1392 6.1459 6.0802 6.1221 6.1176 6.3126 5.8598 5.6339 6.1076 6.2962 6.2788 6.1999 6.1566 6.3297 6.3596 6.3533 0.9088 0.9216 0.9586 0.9248 0.9152 0.9038 0.9201 0.9406 0.9203 0.9200 0.9995 0.9243 0.9255 0.9129 0.8971 0.9088 0.9088 0.9126 0.8651 0.8623 0.8584 0.8591 0.9030 0.9000 0.9027 0.8969 0.8994 0.9023 0.8958 0.9002 0.9006</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1540 -0.1804 0.1096 -0.1128 -0.1392 -0.1459 -0.0802 -0.1221 -0.1176 -0.3126 0.1402 0.3661 -0.1076 -0.2962 -0.2788 -0.1999 -0.1566 -0.3297 -0.3596 -0.3533 0.0912 0.0784 0.0414 0.0752 0.0848 0.0962 0.0799 0.0594 0.0797 0.0800 0.0005 0.0757 0.0745 0.0871 0.1029 0.0912 0.0912 0.0874 0.1349 0.1377 0.1416 0.1409 0.0970 0.1000 0.0973 0.1031 0.1006 0.0977 0.1042 0.0998 0.0994</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8310 3.9632 3.7152 3.9142 3.9228 3.9153 3.9007 3.8492 3.7851 3.9458 3.5012 3.5866 3.6713 4.0232 3.9803 3.9326 3.8212 3.9120 3.9279 3.9314 1.0020 1.0111 1.0261 1.0120 1.0055 1.0004 1.0203 1.0182 1.0168 1.0181 1.0485 1.0128 1.0163 1.0125 1.0007 1.0057 1.0044 1.0010 1.0064 1.0059 1.0028 1.0008 1.0037 1.0035 1.0042 1.0012 1.0068 1.0003 1.0076 1.0016 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8310 3.9632 3.7152 3.9142 3.9228 3.9153 3.9007 3.8492 3.7851 3.9458 3.5012 3.5866 3.6713 4.0232 3.9803 3.9326 3.8212 3.9120 3.9279 3.9314 1.0020 1.0111 1.0261 1.0120 1.0055 1.0004 1.0203 1.0182 1.0168 1.0181 1.0485 1.0128 1.0163 1.0125 1.0007 1.0057 1.0044 1.0010 1.0064 1.0059 1.0028 1.0008 1.0037 1.0035 1.0042 1.0012 1.0068 1.0003 1.0076 1.0016 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.9808 0.9399 0.9094 0.9282 0.9938 1.0040 0.9085 0.9256 1.0181 0.9463 0.9880 1.0002 0.9474 1.0071 0.9868 0.9232 1.0146 1.0141 0.9320 1.0124 1.0098 1.0138 1.0066 0.9010 1.0090 0.9987 1.0008 1.0032 0.9890 1.2878 1.3473 0.9226 0.9155 0.8993 0.8961 1.3220 1.3221 1.5157 1.0135 1.4504 1.0213 1.0003 0.9929 0.9913 0.9918 0.9881 1.0006 0.9965 0.9939 0.9954 0.9914 0.9913</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 3 0 4 1 2 1 20 1 21 2 8 2 9 2 22 3 5 3 23 3 24 4 6 4 25 4 26 5 7 5 27 5 28 6 7 6 29 6 30 7 31 7 32 8 10 8 33 8 34 9 35 9 36 9 37 10 13 10 14 11 12 11 17 11 18 11 19 12 15 12 16 13 15 13 38 14 16 14 39 15 40 16 41 17 42 17 43 17 44 18 45 18 46 18 47 19 48 19 49 19 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028807629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.555392041397</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.36804 1.67420 0.30616 -6.43187 6.09913 -0.33274 2.22889 -2.08206 0.14683</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.20839</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
