<?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="3.295257"
                        y3="-1.924358"
                        z3="0.209785"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.878552"
                        y3="-0.572228"
                        z3="-0.111666"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.37873"
                        y3="-0.318078"
                        z3="0.044612"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.879941"
                        y3="-2.875908"
                        z3="-0.80649"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.729586"
                        y3="-1.995957"
                        z3="0.434974"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.240043"
                        y3="-4.302613"
                        z3="-0.424025"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.158882"
                        y3="-3.387027"
                        z3="0.873784"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.730699"
                        y3="-4.434106"
                        z3="-0.144906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.074916"
                        y3="1.123258"
                        z3="-0.389581"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.917143"
                        y3="-0.591449"
                        z3="1.469339"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.383746"
                        y3="1.470834"
                        z3="-0.303376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.656822"
                        y3="2.307947"
                        z3="-0.006207"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.159239"
                        y3="2.035311"
                        z3="-0.089068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.877422"
                        y3="2.301887"
                        z3="0.69304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.303743"
                        y3="0.929436"
                        z3="-1.200986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.236587"
                        y3="2.578695"
                        z3="0.799368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.656288"
                        y3="1.204314"
                        z3="-1.094758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.123507"
                        y3="2.974132"
                        z3="-1.306205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.014837"
                        y3="3.227996"
                        z3="1.160135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.403312"
                        y3="0.981343"
                        z3="0.181028"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.190475"
                        y3="-0.291574"
                        z3="-1.13401"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.404356"
                        y3="0.110601"
                        z3="0.564466"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.82717"
                        y3="-0.98169"
                        z3="-0.630426"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.337657"
                        y3="-2.634628"
                        z3="-1.783987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.7998"
                        y3="-2.806901"
                        z3="-0.947087"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.995616"
                        y3="-1.269207"
                        z3="1.206788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.295202"
                        y3="-1.712305"
                        z3="-0.471626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.670848"
                        y3="-4.592014"
                        z3="0.46439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.934444"
                        y3="-4.975101"
                        z3="-1.228861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.242148"
                        y3="-3.400714"
                        z3="1.01514"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.708761"
                        y3="-3.612141"
                        z3="1.845534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.970323"
                        y3="-5.43933"
                        z3="0.208897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.290301"
                        y3="-4.287141"
                        z3="-1.074833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.425368"
                        y3="1.263712"
                        z3="-1.417049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.652187"
                        y3="1.814629"
                        z3="0.232316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.175513"
                        y3="-1.603998"
                        z3="1.778338"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.162729"
                        y3="-0.482262"
                        z3="1.574716"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.389362"
                        y3="0.098921"
                        z3="2.174041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.192091"
                        y3="2.742764"
                        z3="1.408409"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.957116"
                        y3="0.279466"
                        z3="-1.997155"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.562469"
                        y3="3.231211"
                        z3="1.598359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.331173"
                        y3="0.758946"
                        z3="-1.816407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.193806"
                        y3="3.188526"
                        z3="-1.264327"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.602884"
                        y3="3.918535"
                        z3="-1.477592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.952537"
                        y3="2.339628"
                        z3="-2.177278"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.537826"
                        y3="4.206492"
                        z3="1.076744"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.093213"
                        y3="3.395491"
                        z3="1.180141"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.736835"
                        y3="2.798859"
                        z3="2.124867"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.480411"
                        y3="1.152035"
                        z3="0.245174"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.232324"
                        y3="0.292577"
                        z3="-0.647673"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.092458"
                        y3="0.47804"
                        z3="1.098959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" 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:3.2953,-1.9244,.2098;2.8786,-.5722,-.1117;1.3787,-.3181,.0446;2.8799,-2.8759,-.8065;4.7296,-1.996,.435;3.24,-4.3026,-.424;5.1589,-3.387,.8738;4.7307,-4.4341,-.1449;1.0749,1.1233,-.3896;.9171,-.5914,1.4693;-.3837,1.4708,-.3034;-4.6568,2.3079,-.0062;-3.1592,2.0353,-.0891;-.8774,2.3019,.693;-1.3037,.9294,-1.201;-2.2366,2.5787,.7994;-2.6563,1.2043,-1.0948;-5.1235,2.9741,-1.3062;-5.0148,3.228,1.1601;-5.4033,.9813,.181;3.1905,-.2916,-1.134;3.4044,.1106,.5645;.8272,-.9817,-.6304;3.3377,-2.6346,-1.784;1.7998,-2.8069,-.9471;4.9956,-1.2692,1.2068;5.2952,-1.7123,-.4716;2.6708,-4.592,.4644;2.9344,-4.9751,-1.2289;6.2421,-3.4007,1.0151;4.7088,-3.6121,1.8455;4.9703,-5.4393,.2089;5.2903,-4.2871,-1.0748;1.4254,1.2637,-1.417;1.6522,1.8146,.2323;1.1755,-1.604,1.7783;-.1627,-.4823,1.5747;1.3894,.0989,2.174;-.1921,2.7428,1.4084;-.9571,.2795,-1.9972;-2.5625,3.2312,1.5984;-3.3312,.7589,-1.8164;-6.1938,3.1885,-1.2643;-4.6029,3.9185,-1.4776;-4.9525,2.3396,-2.1773;-4.5378,4.2065,1.0767;-6.0932,3.3955,1.1801;-4.7368,2.7989,2.1249;-6.4804,1.152,.2452;-5.2323,.2926,-.6477;-5.0925,.478,1.099;</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">1541.9136914786 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">5.723e-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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="3.29525653"
                                 y3="-1.92435768"
                                 z3="0.2097851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.87855158"
                                 y3="-0.57222831"
                                 z3="-0.11166638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.37872975"
                                 y3="-0.31807776"
                                 z3="0.04461234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.8799413"
                                 y3="-2.87590799"
                                 z3="-0.80649036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.72958575"
                                 y3="-1.99595661"
                                 z3="0.43497423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.24004336"
                                 y3="-4.30261307"
                                 z3="-0.42402497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.1588822"
                                 y3="-3.38702679"
                                 z3="0.87378382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.73069929"
                                 y3="-4.43410555"
                                 z3="-0.14490626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.07491645"
                                 y3="1.12325751"
                                 z3="-0.38958058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.91714298"
                                 y3="-0.59144866"
                                 z3="1.46933949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.38374568"
                                 y3="1.47083359"
                                 z3="-0.30337635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.65682154"
                                 y3="2.3079471"
                                 z3="-0.00620699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.15923853"
                                 y3="2.03531124"
                                 z3="-0.08906805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.87742177"
                                 y3="2.30188692"
                                 z3="0.69303958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.30374323"
                                 y3="0.92943627"
                                 z3="-1.20098564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.23658662"
                                 y3="2.57869456"
                                 z3="0.79936766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.65628842"
                                 y3="1.20431354"
                                 z3="-1.09475845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.12350669"
                                 y3="2.97413212"
                                 z3="-1.30620457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.0148374"
                                 y3="3.22799555"
                                 z3="1.16013516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.40331222"
                                 y3="0.98134302"
                                 z3="0.18102799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.19047526"
                                 y3="-0.29157422"
                                 z3="-1.13401018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.40435615"
                                 y3="0.11060081"
                                 z3="0.56446638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.82717004"
                                 y3="-0.98169013"
                                 z3="-0.63042556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.33765684"
                                 y3="-2.63462774"
                                 z3="-1.78398737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.7997998"
                                 y3="-2.80690137"
                                 z3="-0.94708663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.99561574"
                                 y3="-1.26920692"
                                 z3="1.2067875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.29520179"
                                 y3="-1.71230518"
                                 z3="-0.47162633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.67084807"
                                 y3="-4.59201352"
                                 z3="0.46438999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.93444448"
                                 y3="-4.9751007"
                                 z3="-1.22886107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.24214817"
                                 y3="-3.40071393"
                                 z3="1.01514027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.70876064"
                                 y3="-3.61214118"
                                 z3="1.84553354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.97032274"
                                 y3="-5.43932985"
                                 z3="0.20889683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.2903014"
                                 y3="-4.28714079"
                                 z3="-1.07483255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.42536815"
                                 y3="1.26371222"
                                 z3="-1.41704886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.65218716"
                                 y3="1.81462855"
                                 z3="0.232316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.17551316"
                                 y3="-1.60399816"
                                 z3="1.77833767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.16272884"
                                 y3="-0.48226158"
                                 z3="1.57471559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.38936228"
                                 y3="0.09892109"
                                 z3="2.1740411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.19209072"
                                 y3="2.74276403"
                                 z3="1.40840891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.957116"
                                 y3="0.27946604"
                                 z3="-1.99715476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.56246867"
                                 y3="3.23121082"
                                 z3="1.59835868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.3311732"
                                 y3="0.7589462"
                                 z3="-1.81640668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.19380598"
                                 y3="3.18852564"
                                 z3="-1.26432702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.60288351"
                                 y3="3.91853547"
                                 z3="-1.4775921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.95253709"
                                 y3="2.33962795"
                                 z3="-2.17727768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.53782595"
                                 y3="4.20649238"
                                 z3="1.07674361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.0932126"
                                 y3="3.39549083"
                                 z3="1.18014053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.73683483"
                                 y3="2.79885946"
                                 z3="2.12486738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.48041069"
                                 y3="1.15203504"
                                 z3="0.24517443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.23232413"
                                 y3="0.29257661"
                                 z3="-0.64767289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.09245786"
                                 y3="0.47803991"
                                 z3="1.09895917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a20" 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 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a50" 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:3.2953,-1.9244,.2098;2.8786,-.5722,-.1117;1.3787,-.3181,.0446;2.8799,-2.8759,-.8065;4.7296,-1.996,.435;3.24,-4.3026,-.424;5.1589,-3.387,.8738;4.7307,-4.4341,-.1449;1.0749,1.1233,-.3896;.9171,-.5914,1.4693;-.3837,1.4708,-.3034;-4.6568,2.3079,-.0062;-3.1592,2.0353,-.0891;-.8774,2.3019,.693;-1.3037,.9294,-1.201;-2.2366,2.5787,.7994;-2.6563,1.2043,-1.0948;-5.1235,2.9741,-1.3062;-5.0148,3.228,1.1601;-5.4033,.9813,.181;3.1905,-.2916,-1.134;3.4044,.1106,.5645;.8272,-.9817,-.6304;3.3377,-2.6346,-1.784;1.7998,-2.8069,-.9471;4.9956,-1.2692,1.2068;5.2952,-1.7123,-.4716;2.6708,-4.592,.4644;2.9344,-4.9751,-1.2289;6.2421,-3.4007,1.0151;4.7088,-3.6121,1.8455;4.9703,-5.4393,.2089;5.2903,-4.2871,-1.0748;1.4254,1.2637,-1.417;1.6522,1.8146,.2323;1.1755,-1.604,1.7783;-.1627,-.4823,1.5747;1.3894,.0989,2.174;-.1921,2.7428,1.4084;-.9571,.2795,-1.9972;-2.5625,3.2312,1.5984;-3.3312,.7589,-1.8164;-6.1938,3.1885,-1.2643;-4.6029,3.9185,-1.4776;-4.9525,2.3396,-2.1773;-4.5378,4.2065,1.0767;-6.0932,3.3955,1.1801;-4.7368,2.7989,2.1249;-6.4804,1.152,.2452;-5.2323,.2926,-.6477;-5.0925,.478,1.099;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="3.295257"
                        y3="-1.924358"
                        z3="0.209785"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.878552"
                        y3="-0.572228"
                        z3="-0.111666"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.37873"
                        y3="-0.318078"
                        z3="0.044612"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.879941"
                        y3="-2.875908"
                        z3="-0.80649"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.729586"
                        y3="-1.995957"
                        z3="0.434974"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.240043"
                        y3="-4.302613"
                        z3="-0.424025"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.158882"
                        y3="-3.387027"
                        z3="0.873784"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.730699"
                        y3="-4.434106"
                        z3="-0.144906"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.074916"
                        y3="1.123258"
                        z3="-0.389581"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.917143"
                        y3="-0.591449"
                        z3="1.469339"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.383746"
                        y3="1.470834"
                        z3="-0.303376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.656822"
                        y3="2.307947"
                        z3="-0.006207"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.159239"
                        y3="2.035311"
                        z3="-0.089068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.877422"
                        y3="2.301887"
                        z3="0.69304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.303743"
                        y3="0.929436"
                        z3="-1.200986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.236587"
                        y3="2.578695"
                        z3="0.799368"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.656288"
                        y3="1.204314"
                        z3="-1.094758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.123507"
                        y3="2.974132"
                        z3="-1.306205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.014837"
                        y3="3.227996"
                        z3="1.160135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.403312"
                        y3="0.981343"
                        z3="0.181028"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.190475"
                        y3="-0.291574"
                        z3="-1.13401"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.404356"
                        y3="0.110601"
                        z3="0.564466"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.82717"
                        y3="-0.98169"
                        z3="-0.630426"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.337657"
                        y3="-2.634628"
                        z3="-1.783987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.7998"
                        y3="-2.806901"
                        z3="-0.947087"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.995616"
                        y3="-1.269207"
                        z3="1.206788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.295202"
                        y3="-1.712305"
                        z3="-0.471626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.670848"
                        y3="-4.592014"
                        z3="0.46439"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.934444"
                        y3="-4.975101"
                        z3="-1.228861"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.242148"
                        y3="-3.400714"
                        z3="1.01514"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.708761"
                        y3="-3.612141"
                        z3="1.845534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.970323"
                        y3="-5.43933"
                        z3="0.208897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.290301"
                        y3="-4.287141"
                        z3="-1.074833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.425368"
                        y3="1.263712"
                        z3="-1.417049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.652187"
                        y3="1.814629"
                        z3="0.232316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.175513"
                        y3="-1.603998"
                        z3="1.778338"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.162729"
                        y3="-0.482262"
                        z3="1.574716"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.389362"
                        y3="0.098921"
                        z3="2.174041"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.192091"
                        y3="2.742764"
                        z3="1.408409"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.957116"
                        y3="0.279466"
                        z3="-1.997155"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.562469"
                        y3="3.231211"
                        z3="1.598359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.331173"
                        y3="0.758946"
                        z3="-1.816407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.193806"
                        y3="3.188526"
                        z3="-1.264327"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.602884"
                        y3="3.918535"
                        z3="-1.477592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.952537"
                        y3="2.339628"
                        z3="-2.177278"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.537826"
                        y3="4.206492"
                        z3="1.076744"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.093213"
                        y3="3.395491"
                        z3="1.180141"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.736835"
                        y3="2.798859"
                        z3="2.124867"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.480411"
                        y3="1.152035"
                        z3="0.245174"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.232324"
                        y3="0.292577"
                        z3="-0.647673"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.092458"
                        y3="0.47804"
                        z3="1.098959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" 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:3.2953,-1.9244,.2098;2.8786,-.5722,-.1117;1.3787,-.3181,.0446;2.8799,-2.8759,-.8065;4.7296,-1.996,.435;3.24,-4.3026,-.424;5.1589,-3.387,.8738;4.7307,-4.4341,-.1449;1.0749,1.1233,-.3896;.9171,-.5914,1.4693;-.3837,1.4708,-.3034;-4.6568,2.3079,-.0062;-3.1592,2.0353,-.0891;-.8774,2.3019,.693;-1.3037,.9294,-1.201;-2.2366,2.5787,.7994;-2.6563,1.2043,-1.0948;-5.1235,2.9741,-1.3062;-5.0148,3.228,1.1601;-5.4033,.9813,.181;3.1905,-.2916,-1.134;3.4044,.1106,.5645;.8272,-.9817,-.6304;3.3377,-2.6346,-1.784;1.7998,-2.8069,-.9471;4.9956,-1.2692,1.2068;5.2952,-1.7123,-.4716;2.6708,-4.592,.4644;2.9344,-4.9751,-1.2289;6.2421,-3.4007,1.0151;4.7088,-3.6121,1.8455;4.9703,-5.4393,.2089;5.2903,-4.2871,-1.0748;1.4254,1.2637,-1.417;1.6522,1.8146,.2323;1.1755,-1.604,1.7783;-.1627,-.4823,1.5747;1.3894,.0989,2.174;-.1921,2.7428,1.4084;-.9571,.2795,-1.9972;-2.5625,3.2312,1.5984;-3.3312,.7589,-1.8164;-6.1938,3.1885,-1.2643;-4.6029,3.9185,-1.4776;-4.9525,2.3396,-2.1773;-4.5378,4.2065,1.0767;-6.0932,3.3955,1.1801;-4.7368,2.7989,2.1249;-6.4804,1.152,.2452;-5.2323,.2926,-.6477;-5.0925,.478,1.099;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2154.0253</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1251.6228</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">-797.54734402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1541.91369148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2339.46103550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4139.18697442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1799.72593892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01147562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.05228453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.50494051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00509436</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000168030534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000168030534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000336061068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.785817023976</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">-391.9382 -279.9309 -279.8213 -279.8150 -279.7972 -279.6908 -279.6745 -279.4682 -279.4505 -279.4500 -279.4474 -279.4258 -279.3294 -279.1382 -279.1309 -279.1281 -279.0150 -279.0140 -278.9837 -278.8647 -28.3571 -26.7251 -25.5985 -25.0397 -24.4021 -23.4222 -23.3166 -23.1961 -21.5848 -21.5682 -21.5060 -21.3276 -19.8746 -19.7114 -19.2502 -18.9481 -17.9524 -17.7036 -17.6982 -16.4008 -15.9060 -15.5983 -15.2008 -15.0812 -14.8615 -14.6977 -14.5830 -14.5255 -14.4574 -14.0849 -13.8908 -13.7758 -13.6946 -13.4406 -13.2428 -12.9239 -12.8415 -12.5673 -12.4485 -12.3191 -12.2469 -12.1929 -11.7842 -11.7114 -11.5798 -11.4664 -11.2723 -11.2144 -11.0817 -10.8978 -10.8603 -10.6648 -10.4661 -9.1654 -8.6211 -8.2207 1.8217 1.9317 3.1810 3.3566 3.6949 3.7693 3.8418 4.1850 4.2918 4.4813 4.5785 4.6043 4.6972 4.8240 4.9362 5.1159 5.2088 5.2444 5.2947 5.3756 5.5799 5.6342 5.7635 5.8259 6.0186 6.0527 6.1623 6.2192 6.4150 6.5166 6.7141 6.7557 6.8236 6.8865 6.9455 7.0049 7.0117 7.1704 7.2814 7.4099 7.5643 7.6614 7.8567 7.9679 8.0109 8.1430 8.2527 8.4190 8.6042 8.6722 8.8014 8.8789 8.8807 9.0941 9.2153 9.3315 9.4644 9.5818 9.6728 9.7283 10.0810 10.2944 10.3597 10.4009 10.7293 10.8722 11.0019 11.0636 11.1536 11.3450 11.4545 11.6178 11.7106 11.7902 12.0194 12.0633 12.2288 12.3462 12.3943 12.5306 12.5721 12.8121 12.9016 13.0279 13.0825 13.2428 13.3007 13.3722 13.4549 13.6267 13.7140 13.8432 13.8788 13.9446 13.9561 14.1025 14.1277 14.2291 14.2938 14.3674 14.4092 14.5141 14.5802 14.6401 14.7287 14.7373 14.7811 14.9329 15.0261 15.1141 15.2089 15.2509 15.3423 15.4900 15.5169 15.5617 15.6656 15.7078 15.7855 15.9415 15.9919 16.1021 16.1571 16.2246 16.3585 16.6903 16.7958 16.9242 16.9986 17.1580 17.3190 17.5193 17.5965 17.8016 17.9946 18.2154 18.5103 18.7239 18.7989 18.8689 19.0163 19.1028 19.3809 19.5520 19.7673 19.9784 20.2636 20.4800 20.5728 20.6147 20.7472 20.8361 21.3304 21.5016 21.5601 21.7161 21.8420 22.0233 22.0710 22.1889 22.5775 22.7684 22.7807 23.0925 23.2149 23.3023 23.4930 23.5649 23.8140 23.9626 24.0068 24.0751 24.2555 24.4016 24.5801 24.8031 24.8995 25.0312 25.1251 25.3044 25.3274 25.4532 25.6485 25.7969 26.0157 26.1757 26.4753 26.8846 26.9591 27.0232 27.2049 27.3334 27.5078 27.5982 27.7045 27.7226 27.9248 27.9962 28.1487 28.4384 28.5425 28.6905 28.7614 28.8180 29.0298 29.3729 29.5222 29.6919 29.9407 30.0721 30.1797 30.2967 30.3944 30.4807 30.7027 30.9240 31.0335 31.1645 31.2410 31.4091 31.5023 31.6236 31.7348 31.8028 31.9466 32.0504 32.2233 32.2587 32.4787 32.5747 32.7520 32.8727 33.2844 33.3262 33.4877 33.6733 33.8094 34.0272 34.0853 34.2692 34.3316 34.3876 34.6330 34.6697 34.8717 34.9956 35.0605 35.2354 35.3555 35.4715 35.5797 35.6722 35.8021 35.9247 36.0428 36.1049 36.2744 36.3659 36.4813 36.7804 36.8442 36.9679 37.1914 37.3528 37.4868 37.6157 37.8171 37.9532 38.0617 38.2591 38.3739 38.5375 38.6788 38.7589 38.7984 39.0026 39.1903 39.3164 39.5312 39.7044 39.9948 40.1083 40.2801 40.3989 40.5430 40.5608 40.6961 40.7774 41.0149 41.1723 41.2740 41.4071 41.4898 41.6475 41.7339 41.9533 42.0336 42.2907 42.3254 42.3874 42.5407 42.7839 42.8563 43.0724 43.1990 43.2421 43.4926 43.6125 43.6887 43.7747 43.9128 43.9820 44.1361 44.2390 44.3276 44.3591 44.5019 44.6491 44.8220 44.8412 44.9752 45.0800 45.1077 45.3219 45.4343 45.5099 45.6684 45.8888 46.0177 46.3618 46.7083 46.8215 46.9071 47.0397 47.1154 47.2292 47.4311 47.5053 47.5859 47.7453 47.8646 48.1079 48.3648 48.5160 48.7278 48.9477 49.1192 49.2135 49.4310 49.5465 49.8508 49.8894 50.4080 50.6053 50.7167 50.8840 51.1431 51.2388 51.5122 51.5376 51.8708 52.3351 52.5428 52.8719 53.1542 53.3970 53.4483 53.8142 54.1665 54.3611 54.5208 55.1114 55.3385 55.9902 56.0343 56.3726 56.4339 56.9445 57.2236 57.7445 57.9081 58.6947 58.7567 59.3230 59.4173 59.5964 59.8455 60.2339 60.3819 60.4735 60.6369 60.8435 61.0373 61.2331 61.8278 62.2709 62.4437 62.5076 62.6729 62.7419 62.9358 63.3672 63.4029 63.7612 64.0014 64.5471 64.6150 65.0176 65.4216 65.6737 65.9484 66.7967 67.0204 67.1353 67.3882 67.8756 68.3165 68.7437 68.8613 69.1206 69.3068 69.7288 70.0140 70.2065 70.5293 70.7628 70.9900 71.1415 71.2205 71.4626 71.5740 71.8003 71.9858 72.2712 72.3492 72.8049 72.9143 73.1338 73.3293 73.5681 73.7313 73.7837 73.9989 74.2967 74.6286 75.1513 75.3523 75.5340 75.5437 76.0461 76.1243 76.4004 76.5488 76.7110 77.0371 77.2115 77.3585 77.4842 77.6027 77.6770 77.9043 78.1493 78.1623 78.3115 78.5632 78.9758 79.0553 79.2200 79.3103 79.4976 79.6259 79.6478 79.7972 80.0436 80.0701 80.3900 80.5974 80.8383 80.9041 80.9489 81.0604 81.2466 81.5211 81.7061 81.9249 81.9894 82.1184 82.2022 82.4861 82.5843 82.6680 82.7212 82.9147 83.1224 83.1821 83.5353 83.7573 83.8288 83.8591 84.0094 84.0879 84.3251 84.3443 84.5636 84.7460 84.8516 85.3243 85.4253 85.5207 85.7455 85.8009 86.0407 86.0676 86.2327 86.2976 86.4469 86.5397 86.7131 86.8601 86.8681 86.9518 87.1644 87.2564 87.5747 87.6888 87.7347 87.7958 87.9362 88.0359 88.1513 88.2667 88.5471 88.6452 88.6891 88.8677 88.9962 89.0568 89.2256 89.2906 89.4478 89.5905 89.7390 90.0444 90.1631 90.2351 90.5324 90.6324 90.7866 90.8873 90.9641 91.0394 91.2440 91.3610 91.6395 91.7763 91.7830 91.8827 92.0901 92.1076 92.2515 92.3147 92.4497 92.6894 92.8638 92.9482 93.1996 93.2970 93.3776 93.5602 93.7693 93.7950 93.9731 94.1480 94.3496 94.4454 94.6769 94.7590 94.8269 94.8747 95.0531 95.1966 95.3120 95.4910 95.6016 95.7430 95.8681 96.1911 96.2603 96.4130 96.5692 96.8111 96.8490 96.9835 97.1662 97.4762 97.6160 97.9165 98.0511 98.0955 98.2345 98.5559 98.6494 98.7456 98.9391 99.0745 99.2601 99.4739 99.6059 99.7527 99.8546 100.0001 100.0996 100.2843 100.4132 100.5531 100.7575 100.9237 101.0898 101.2690 101.3022 101.5779 101.6380 101.7339 101.9325 102.0475 102.2158 102.4021 102.4965 102.6164 102.9349 103.1100 103.2607 103.3851 103.4020 103.4454 103.5968 103.7378 103.7691 104.0548 104.1591 104.3147 104.5271 104.6795 104.8078 105.0315 105.3078 105.4319 105.4847 105.8180 105.8570 106.0882 106.1612 106.2878 106.4478 106.6330 106.7828 106.8180 106.8395 107.1740 107.2818 107.4503 107.7971 107.8316 107.9516 108.0913 108.2941 108.4507 108.7438 108.7972 108.9931 109.2839 109.4238 109.5333 109.6906 109.7713 109.9761 110.1972 110.2504 110.3027 110.5845 110.7233 110.9142 111.0025 111.0736 111.1943 111.4190 111.6351 111.8066 112.1074 112.2124 112.2843 112.3955 112.5014 112.7805 112.9182 113.1632 113.2890 113.4567 113.5141 113.5870 113.9132 114.1494 114.3360 114.5679 114.7295 114.8281 114.9231 115.2290 115.4237 115.5425 115.6300 115.6934 115.9073 115.9176 116.0305 116.2650 116.4031 116.4102 116.4770 116.6383 116.6721 116.8922 116.9778 117.0343 117.0789 117.3700 117.4077 117.4344 117.4731 117.5588 117.7012 117.8217 118.0127 118.1608 118.1674 118.4054 118.5455 118.7009 118.7789 118.9394 119.1274 119.2243 119.3525 119.5197 119.6203 119.6311 119.9531 119.9686 120.0407 120.3933 120.6647 120.7470 121.0171 121.0462 121.2851 121.5323 121.6099 121.6732 121.9782 122.0821 122.1418 122.4120 122.4268 122.5782 122.7373 123.0940 123.1468 123.4472 123.4768 123.7707 123.9391 124.1411 124.2787 124.3995 124.5817 124.7911 125.0745 125.2489 125.3694 125.4914 125.7393 126.0160 126.3340 126.8632 127.3887 127.6537 127.7967 127.9715 127.9922 128.3606 128.4725 128.7761 128.9607 129.1717 129.3597 129.3972 129.4476 129.7358 129.8390 129.9049 129.9655 130.3241 130.5814 130.7804 130.8819 131.0186 131.3035 131.4302 131.5515 131.6523 131.9830 132.0973 132.3057 132.3764 132.6310 132.8197 133.1128 133.2454 133.4809 133.6532 133.7146 133.8237 133.8435 133.9851 134.1945 134.3264 134.4742 134.8537 135.0428 135.1807 135.3480 135.6582 135.9124 136.2334 136.5249 137.0411 137.0839 137.3264 137.4550 137.8295 138.0889 138.2239 138.5401 138.7541 138.9916 139.1085 139.3332 139.4444 139.5393 139.9765 140.1347 140.3099 140.8456 141.2941 141.4162 141.6480 141.8441 142.1330 142.3011 142.3719 142.5487 142.8757 143.2586 143.3899 144.3729 144.7769 145.0842 145.2248 145.3715 145.5501 145.7143 145.8010 146.0276 146.0519 146.1948 146.6541 146.8342 147.0240 147.7705 148.1429 148.2087 148.3483 148.5811 148.7679 148.9816 149.1043 149.2289 149.4137 149.5969 149.7270 149.9168 150.0140 150.2896 150.4305 150.7334 151.0179 151.1553 151.1926 151.4324 151.7772 151.9167 151.9932 152.0942 152.2754 152.6080 152.8939 153.0642 153.0845 153.5229 153.7409 153.9123 154.1432 154.3253 154.3818 154.5537 154.6643 155.0942 155.2207 155.4234 155.6912 156.0102 156.6305 156.6832 157.1343 157.2070 157.7007 157.7433 157.9668 158.2708 158.4472 158.5949 158.6542 158.7018 159.1326 159.2376 159.3929 159.5320 159.7900 160.3209 160.3386 160.3936 160.7584 160.9819 161.0754 161.5101 161.6595 162.0477 162.3788 163.2749 163.8618 164.8898 165.3919 166.1281 168.0609 168.9523 173.5828 174.0419 181.3553 621.5513 627.5652 633.1966 634.9307 636.6026 637.6847 638.9921 640.1887 641.1450 641.3808 642.2176 643.1489 643.5677 644.0134 646.1286 648.5662 649.2571 651.8809 658.9954 900.3323</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">-0.191511 -0.171845 0.125065 -0.102373 -0.105927 -0.147932 -0.136346 -0.101959 -0.111598 -0.336651 -0.016006 0.328986 -0.106188 -0.180093 -0.225443 -0.165930 -0.194563 -0.326361 -0.357735 -0.327608 0.083260 0.093944 0.052523 0.075516 0.090585 0.081679 0.069928 0.061786 0.073222 0.073487 0.058167 0.072204 0.065341 0.099701 0.089252 0.089541 0.098113 0.084436 0.132799 0.138123 0.143673 0.138813 0.095825 0.101378 0.095579 0.100163 0.098957 0.100831 0.095473 0.095675 0.102043</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">7.1915 6.1718 5.8749 6.1024 6.1059 6.1479 6.1363 6.1020 6.1116 6.3367 6.0160 5.6710 6.1062 6.1801 6.2254 6.1659 6.1946 6.3264 6.3577 6.3276 0.9167 0.9061 0.9475 0.9245 0.9094 0.9183 0.9301 0.9382 0.9268 0.9265 0.9418 0.9278 0.9347 0.9003 0.9107 0.9105 0.9019 0.9156 0.8672 0.8619 0.8563 0.8612 0.9042 0.8986 0.9044 0.8998 0.9010 0.8992 0.9045 0.9043 0.8980</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">-0.1915 -0.1718 0.1251 -0.1024 -0.1059 -0.1479 -0.1363 -0.1020 -0.1116 -0.3367 -0.0160 0.3290 -0.1062 -0.1801 -0.2254 -0.1659 -0.1946 -0.3264 -0.3577 -0.3276 0.0833 0.0939 0.0525 0.0755 0.0906 0.0817 0.0699 0.0618 0.0732 0.0735 0.0582 0.0722 0.0653 0.0997 0.0893 0.0895 0.0981 0.0844 0.1328 0.1381 0.1437 0.1388 0.0958 0.1014 0.0956 0.1002 0.0990 0.1008 0.0955 0.0957 0.1020</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8609 3.9479 3.6740 3.9026 3.9421 3.9443 3.9179 3.8402 3.8185 3.9362 3.6145 3.6371 3.7336 3.9696 3.9999 3.9159 4.0028 3.9175 3.9275 3.9169 1.0141 1.0007 1.0246 1.0142 1.0063 1.0051 1.0070 1.0176 1.0144 1.0141 1.0218 1.0142 1.0158 1.0087 1.0116 1.0343 1.0003 1.0030 1.0094 1.0046 0.9982 1.0032 1.0037 1.0039 1.0046 1.0008 1.0074 1.0007 1.0038 1.0046 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8609 3.9479 3.6740 3.9026 3.9421 3.9443 3.9179 3.8402 3.8185 3.9362 3.6145 3.6371 3.7336 3.9696 3.9999 3.9159 4.0028 3.9175 3.9275 3.9169 1.0141 1.0007 1.0246 1.0142 1.0063 1.0051 1.0070 1.0176 1.0144 1.0141 1.0218 1.0142 1.0158 1.0087 1.0116 1.0343 1.0003 1.0030 1.0094 1.0046 0.9982 1.0032 1.0037 1.0039 1.0046 1.0008 1.0074 1.0007 1.0038 1.0046 1.0036</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">0.9689 0.9210 0.9689 0.9197 1.0181 0.9908 0.9230 0.9058 1.0166 0.9543 0.9880 0.9958 0.9509 0.9928 0.9927 0.9328 1.0117 1.0103 0.9336 1.0096 1.0093 1.0091 1.0083 0.8630 1.0046 1.0141 0.9965 0.9922 0.9921 1.3607 1.3442 0.9275 0.9161 0.9030 0.9151 1.3532 1.3457 1.4849 0.9957 1.5392 0.9916 0.9700 0.9772 0.9910 0.9909 0.9886 0.9974 0.9964 0.9977 0.9911 0.9890 0.9905</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">-0.023044653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.570388672514</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.14884 -0.01295 0.13589 -5.54023 5.47947 -0.06076 1.40762 -1.74136 -0.33374</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.36544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.92886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
