<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.875572"
                        y3="-1.02853"
                        z3="-0.114127"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.089406"
                        y3="-0.269168"
                        z3="-0.329978"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.100813"
                        y3="1.124212"
                        z3="0.303131"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.66335"
                        y3="-2.043161"
                        z3="-1.126736"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.799621"
                        y3="-1.590837"
                        z3="1.218967"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.298471"
                        y3="-2.696366"
                        z3="-0.973755"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.444164"
                        y3="-2.231366"
                        z3="1.476757"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.126104"
                        y3="-3.282072"
                        z3="0.421517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.142496"
                        y3="2.105732"
                        z3="-0.38909"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.518403"
                        y3="1.684623"
                        z3="0.252149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.684691"
                        y3="1.756596"
                        z3="-0.297004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.461738"
                        y3="0.434079"
                        z3="0.035144"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.041741"
                        y3="0.977352"
                        z3="-0.095652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.058587"
                        y3="1.42807"
                        z3="-1.424007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.025883"
                        y3="1.739855"
                        z3="0.929626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.389765"
                        y3="1.042528"
                        z3="-1.326099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.301682"
                        y3="1.351971"
                        z3="1.028919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.262375"
                        y3="0.614255"
                        z3="-1.256191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.22839"
                        y3="1.131921"
                        z3="1.162345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.367363"
                        y3="-1.065699"
                        z3="0.350129"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.229938"
                        y3="-0.146224"
                        z3="-1.409063"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.974715"
                        y3="-0.82663"
                        z3="0.025399"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.812073"
                        y3="1.046393"
                        z3="1.356923"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.445024"
                        y3="-2.825192"
                        z3="-1.094125"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.736797"
                        y3="-1.574408"
                        z3="-2.111288"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.972382"
                        y3="-0.802597"
                        z3="1.954822"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.593879"
                        y3="-2.344458"
                        z3="1.380237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.479261"
                        y3="-1.948607"
                        z3="-1.160054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.182405"
                        y3="-3.47113"
                        z3="-1.735096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.438354"
                        y3="-2.672289"
                        z3="2.476133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.327948"
                        y3="-1.455638"
                        z3="1.468257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.88784"
                        y3="-3.666436"
                        z3="0.555089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.80418"
                        y3="-4.133496"
                        z3="0.54201"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.430079"
                        y3="2.192081"
                        z3="-1.441718"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.301594"
                        y3="3.095062"
                        z3="0.051809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.220389"
                        y3="1.044796"
                        z3="0.789149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.56932"
                        y3="2.678579"
                        z3="0.699086"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.871945"
                        y3="1.769551"
                        z3="-0.778461"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.4152"
                        y3="1.446227"
                        z3="-2.399091"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.563058"
                        y3="2.013171"
                        z3="1.831249"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.910245"
                        y3="0.775137"
                        z3="-2.236291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.755509"
                        y3="1.33316"
                        z3="2.011441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.285224"
                        y3="0.263527"
                        z3="-1.107602"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.313391"
                        y3="1.662426"
                        z3="-1.557585"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.8506"
                        y3="0.044395"
                        z3="-2.089735"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.278428"
                        y3="2.21126"
                        z3="1.006012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.252427"
                        y3="0.755964"
                        z3="1.202023"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.78849"
                        y3="0.955092"
                        z3="2.143994"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.363388"
                        y3="-1.502999"
                        z3="0.453354"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.847434"
                        y3="-1.605277"
                        z3="-0.44435"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.828105"
                        y3="-1.244448"
                        z3="1.282636"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" 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:1.8756,-1.0285,-.1141;3.0894,-.2692,-.33;3.1008,1.1242,.3031;1.6634,-2.0432,-1.1267;1.7996,-1.5908,1.219;.2985,-2.6964,-.9738;.4442,-2.2314,1.4768;.1261,-3.2821,.4215;2.1425,2.1057,-.3891;4.5184,1.6846,.2521;.6847,1.7566,-.297;-3.4617,.4341,.0351;-2.0417,.9774,-.0957;-.0586,1.4281,-1.424;.0259,1.7399,.9296;-1.3898,1.0425,-1.3261;-1.3017,1.352,1.0289;-4.2624,.6143,-1.2562;-4.2284,1.1319,1.1623;-3.3674,-1.0657,.3501;3.2299,-.1462,-1.4091;3.9747,-.8266,.0254;2.8121,1.0464,1.3569;2.445,-2.8252,-1.0941;1.7368,-1.5744,-2.1113;1.9724,-.8026,1.9548;2.5939,-2.3445,1.3802;-.4793,-1.9486,-1.1601;.1824,-3.4711,-1.7351;.4384,-2.6723,2.4761;-.3279,-1.4556,1.4683;-.8878,-3.6664,.5551;.8042,-4.1335,.542;2.4301,2.1921,-1.4417;2.3016,3.0951,.0518;5.2204,1.0448,.7891;4.5693,2.6786,.6991;4.8719,1.7696,-.7785;.4152,1.4462,-2.3991;.5631,2.0132,1.8312;-1.9102,.7751,-2.2363;-1.7555,1.3332,2.0114;-5.2852,.2635,-1.1076;-4.3134,1.6624,-1.5576;-3.8506,.0444,-2.0897;-4.2784,2.2113,1.006;-5.2524,.756,1.202;-3.7885,.9551,2.144;-4.3634,-1.503,.4534;-2.8474,-1.6053,-.4444;-2.8281,-1.2444,1.2826;</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">1695.0463783844 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.308e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.875572"
                                 y3="-1.02853001"
                                 z3="-0.11412692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.08940585"
                                 y3="-0.26916817"
                                 z3="-0.32997776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.10081255"
                                 y3="1.12421192"
                                 z3="0.30313145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.66335027"
                                 y3="-2.04316133"
                                 z3="-1.12673573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.79962143"
                                 y3="-1.59083742"
                                 z3="1.21896719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.29847116"
                                 y3="-2.69636602"
                                 z3="-0.97375509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.44416386"
                                 y3="-2.23136588"
                                 z3="1.4767566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.12610409"
                                 y3="-3.28207211"
                                 z3="0.4215174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.14249608"
                                 y3="2.10573153"
                                 z3="-0.38909011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.51840298"
                                 y3="1.68462342"
                                 z3="0.25214861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.6846909"
                                 y3="1.75659577"
                                 z3="-0.29700396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.46173796"
                                 y3="0.43407852"
                                 z3="0.03514437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.04174115"
                                 y3="0.97735175"
                                 z3="-0.09565237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.05858736"
                                 y3="1.42806956"
                                 z3="-1.42400703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.02588319"
                                 y3="1.73985455"
                                 z3="0.92962638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.38976494"
                                 y3="1.04252801"
                                 z3="-1.32609859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.30168185"
                                 y3="1.35197145"
                                 z3="1.0289192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.26237545"
                                 y3="0.61425469"
                                 z3="-1.25619063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.22838969"
                                 y3="1.13192058"
                                 z3="1.162345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.36736283"
                                 y3="-1.06569933"
                                 z3="0.35012894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.22993804"
                                 y3="-0.14622413"
                                 z3="-1.40906346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.97471489"
                                 y3="-0.82663012"
                                 z3="0.02539858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.81207344"
                                 y3="1.04639316"
                                 z3="1.3569226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.44502439"
                                 y3="-2.8251922"
                                 z3="-1.09412488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.73679695"
                                 y3="-1.57440835"
                                 z3="-2.11128838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.97238204"
                                 y3="-0.80259721"
                                 z3="1.95482199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.59387921"
                                 y3="-2.34445806"
                                 z3="1.380237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.47926126"
                                 y3="-1.94860656"
                                 z3="-1.16005366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.18240458"
                                 y3="-3.47113039"
                                 z3="-1.73509638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.43835383"
                                 y3="-2.67228928"
                                 z3="2.47613331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.32794818"
                                 y3="-1.45563777"
                                 z3="1.46825699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.88783986"
                                 y3="-3.66643641"
                                 z3="0.55508898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.80418025"
                                 y3="-4.13349586"
                                 z3="0.54201014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.43007884"
                                 y3="2.19208121"
                                 z3="-1.44171768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.3015936"
                                 y3="3.09506167"
                                 z3="0.05180895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.22038928"
                                 y3="1.04479594"
                                 z3="0.78914868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.56931992"
                                 y3="2.67857852"
                                 z3="0.69908612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.87194459"
                                 y3="1.76955102"
                                 z3="-0.77846137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.41519981"
                                 y3="1.4462273"
                                 z3="-2.39909053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.56305834"
                                 y3="2.01317116"
                                 z3="1.83124926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.91024454"
                                 y3="0.77513724"
                                 z3="-2.23629109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.75550947"
                                 y3="1.33315952"
                                 z3="2.01144113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.28522369"
                                 y3="0.26352687"
                                 z3="-1.10760195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.31339132"
                                 y3="1.66242597"
                                 z3="-1.55758499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.85060027"
                                 y3="0.04439453"
                                 z3="-2.08973484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.27842839"
                                 y3="2.2112596"
                                 z3="1.00601214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.25242702"
                                 y3="0.75596409"
                                 z3="1.20202276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.78848981"
                                 y3="0.9550925"
                                 z3="2.14399367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.36338844"
                                 y3="-1.50299934"
                                 z3="0.45335433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.84743445"
                                 y3="-1.60527741"
                                 z3="-0.44434977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.82810547"
                                 y3="-1.24444804"
                                 z3="1.28263599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a45" 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:1.8756,-1.0285,-.1141;3.0894,-.2692,-.33;3.1008,1.1242,.3031;1.6634,-2.0432,-1.1267;1.7996,-1.5908,1.219;.2985,-2.6964,-.9738;.4442,-2.2314,1.4768;.1261,-3.2821,.4215;2.1425,2.1057,-.3891;4.5184,1.6846,.2521;.6847,1.7566,-.297;-3.4617,.4341,.0351;-2.0417,.9774,-.0957;-.0586,1.4281,-1.424;.0259,1.7399,.9296;-1.3898,1.0425,-1.3261;-1.3017,1.352,1.0289;-4.2624,.6143,-1.2562;-4.2284,1.1319,1.1623;-3.3674,-1.0657,.3501;3.2299,-.1462,-1.4091;3.9747,-.8266,.0254;2.8121,1.0464,1.3569;2.445,-2.8252,-1.0941;1.7368,-1.5744,-2.1113;1.9724,-.8026,1.9548;2.5939,-2.3445,1.3802;-.4793,-1.9486,-1.1601;.1824,-3.4711,-1.7351;.4384,-2.6723,2.4761;-.3279,-1.4556,1.4683;-.8878,-3.6664,.5551;.8042,-4.1335,.542;2.4301,2.1921,-1.4417;2.3016,3.0951,.0518;5.2204,1.0448,.7891;4.5693,2.6786,.6991;4.8719,1.7696,-.7785;.4152,1.4462,-2.3991;.5631,2.0132,1.8312;-1.9102,.7751,-2.2363;-1.7555,1.3332,2.0114;-5.2852,.2635,-1.1076;-4.3134,1.6624,-1.5576;-3.8506,.0444,-2.0897;-4.2784,2.2113,1.006;-5.2524,.756,1.202;-3.7885,.9551,2.144;-4.3634,-1.503,.4534;-2.8474,-1.6053,-.4443;-2.8281,-1.2444,1.2826;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.875572"
                        y3="-1.02853"
                        z3="-0.114127"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.089406"
                        y3="-0.269168"
                        z3="-0.329978"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.100813"
                        y3="1.124212"
                        z3="0.303131"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.66335"
                        y3="-2.043161"
                        z3="-1.126736"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.799621"
                        y3="-1.590837"
                        z3="1.218967"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.298471"
                        y3="-2.696366"
                        z3="-0.973755"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.444164"
                        y3="-2.231366"
                        z3="1.476757"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.126104"
                        y3="-3.282072"
                        z3="0.421517"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.142496"
                        y3="2.105732"
                        z3="-0.38909"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.518403"
                        y3="1.684623"
                        z3="0.252149"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.684691"
                        y3="1.756596"
                        z3="-0.297004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.461738"
                        y3="0.434079"
                        z3="0.035144"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.041741"
                        y3="0.977352"
                        z3="-0.095652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.058587"
                        y3="1.42807"
                        z3="-1.424007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.025883"
                        y3="1.739855"
                        z3="0.929626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.389765"
                        y3="1.042528"
                        z3="-1.326099"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.301682"
                        y3="1.351971"
                        z3="1.028919"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.262375"
                        y3="0.614255"
                        z3="-1.256191"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.22839"
                        y3="1.131921"
                        z3="1.162345"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.367363"
                        y3="-1.065699"
                        z3="0.350129"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.229938"
                        y3="-0.146224"
                        z3="-1.409063"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.974715"
                        y3="-0.82663"
                        z3="0.025399"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.812073"
                        y3="1.046393"
                        z3="1.356923"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.445024"
                        y3="-2.825192"
                        z3="-1.094125"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.736797"
                        y3="-1.574408"
                        z3="-2.111288"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.972382"
                        y3="-0.802597"
                        z3="1.954822"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.593879"
                        y3="-2.344458"
                        z3="1.380237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.479261"
                        y3="-1.948607"
                        z3="-1.160054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.182405"
                        y3="-3.47113"
                        z3="-1.735096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.438354"
                        y3="-2.672289"
                        z3="2.476133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.327948"
                        y3="-1.455638"
                        z3="1.468257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.88784"
                        y3="-3.666436"
                        z3="0.555089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.80418"
                        y3="-4.133496"
                        z3="0.54201"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.430079"
                        y3="2.192081"
                        z3="-1.441718"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.301594"
                        y3="3.095062"
                        z3="0.051809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.220389"
                        y3="1.044796"
                        z3="0.789149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.56932"
                        y3="2.678579"
                        z3="0.699086"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.871945"
                        y3="1.769551"
                        z3="-0.778461"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.4152"
                        y3="1.446227"
                        z3="-2.399091"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.563058"
                        y3="2.013171"
                        z3="1.831249"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.910245"
                        y3="0.775137"
                        z3="-2.236291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.755509"
                        y3="1.33316"
                        z3="2.011441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.285224"
                        y3="0.263527"
                        z3="-1.107602"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.313391"
                        y3="1.662426"
                        z3="-1.557585"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.8506"
                        y3="0.044395"
                        z3="-2.089735"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.278428"
                        y3="2.21126"
                        z3="1.006012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.252427"
                        y3="0.755964"
                        z3="1.202023"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.78849"
                        y3="0.955092"
                        z3="2.143994"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.363388"
                        y3="-1.502999"
                        z3="0.453354"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.847434"
                        y3="-1.605277"
                        z3="-0.44435"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.828105"
                        y3="-1.244448"
                        z3="1.282636"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" 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:1.8756,-1.0285,-.1141;3.0894,-.2692,-.33;3.1008,1.1242,.3031;1.6634,-2.0432,-1.1267;1.7996,-1.5908,1.219;.2985,-2.6964,-.9738;.4442,-2.2314,1.4768;.1261,-3.2821,.4215;2.1425,2.1057,-.3891;4.5184,1.6846,.2521;.6847,1.7566,-.297;-3.4617,.4341,.0351;-2.0417,.9774,-.0957;-.0586,1.4281,-1.424;.0259,1.7399,.9296;-1.3898,1.0425,-1.3261;-1.3017,1.352,1.0289;-4.2624,.6143,-1.2562;-4.2284,1.1319,1.1623;-3.3674,-1.0657,.3501;3.2299,-.1462,-1.4091;3.9747,-.8266,.0254;2.8121,1.0464,1.3569;2.445,-2.8252,-1.0941;1.7368,-1.5744,-2.1113;1.9724,-.8026,1.9548;2.5939,-2.3445,1.3802;-.4793,-1.9486,-1.1601;.1824,-3.4711,-1.7351;.4384,-2.6723,2.4761;-.3279,-1.4556,1.4683;-.8878,-3.6664,.5551;.8042,-4.1335,.542;2.4301,2.1921,-1.4417;2.3016,3.0951,.0518;5.2204,1.0448,.7891;4.5693,2.6786,.6991;4.8719,1.7696,-.7785;.4152,1.4462,-2.3991;.5631,2.0132,1.8312;-1.9102,.7751,-2.2363;-1.7555,1.3332,2.0114;-5.2852,.2635,-1.1076;-4.3134,1.6624,-1.5576;-3.8506,.0444,-2.0897;-4.2784,2.2113,1.006;-5.2524,.756,1.202;-3.7885,.9551,2.144;-4.3634,-1.503,.4534;-2.8474,-1.6053,-.4444;-2.8281,-1.2444,1.2826;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2938</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2147.6147</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1243.2970</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">-797.52657343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1695.04637838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2492.57295182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4446.16945256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1953.59650074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01357222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.04006763</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.51349420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00505735</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000085721240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000085721240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000171442480</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.791086754900</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">-391.7963 -279.9070 -279.7757 -279.7676 -279.7569 -279.6425 -279.6131 -279.4324 -279.4131 -279.3936 -279.3549 -279.3427 -279.2576 -279.1091 -279.0883 -279.0856 -279.0061 -278.9667 -278.9612 -278.9548 -28.3052 -26.6474 -25.5306 -25.0020 -24.3508 -23.3925 -23.2625 -23.2414 -21.5510 -21.5474 -21.4417 -21.2830 -19.8164 -19.5643 -19.1946 -19.0362 -17.9523 -17.6843 -17.6530 -16.2977 -16.0799 -15.4973 -15.1979 -14.9744 -14.8045 -14.7541 -14.6288 -14.4153 -14.1141 -13.9954 -13.9204 -13.7696 -13.7139 -13.4181 -13.1693 -12.8714 -12.7369 -12.7184 -12.4712 -12.3788 -12.2447 -12.0536 -11.7589 -11.6046 -11.5574 -11.5084 -11.2888 -11.1629 -11.0244 -10.8385 -10.8171 -10.6524 -10.4227 -9.1103 -8.7322 -7.8089 1.8245 1.9762 3.1326 3.4340 3.6875 3.7060 4.0902 4.1311 4.4049 4.5322 4.6098 4.6578 4.6637 4.8481 4.9354 5.0210 5.2799 5.4050 5.4297 5.5891 5.6897 5.8562 5.9415 6.1077 6.1743 6.2149 6.2817 6.4378 6.4491 6.5794 6.6890 6.7646 6.8330 6.9269 7.0394 7.2184 7.2428 7.3341 7.4823 7.6131 7.6271 7.9221 7.9854 8.1200 8.1658 8.3746 8.3996 8.6266 8.7685 8.8052 8.9293 9.0489 9.2221 9.3704 9.5214 9.7079 9.8270 10.0863 10.0923 10.3318 10.4259 10.5591 10.6367 10.7511 10.8776 11.0491 11.1035 11.3530 11.4735 11.5675 11.6675 11.8545 11.9405 12.0589 12.1421 12.1857 12.4451 12.6023 12.6806 12.7682 12.8312 12.9232 13.0280 13.1575 13.2246 13.3819 13.4488 13.5506 13.6773 13.7663 13.8416 13.9883 14.1092 14.2303 14.2505 14.3891 14.4482 14.5065 14.5892 14.6531 14.8219 14.8651 14.9410 14.9857 15.0542 15.0876 15.1763 15.2562 15.4120 15.5044 15.5243 15.5955 15.6473 15.7674 15.8920 16.0214 16.0335 16.2293 16.3384 16.4887 16.5780 16.6465 16.7774 16.9136 16.9403 17.2156 17.2686 17.3471 17.6123 17.8702 17.9235 18.1982 18.3014 18.3827 18.5117 18.6349 19.0083 19.0521 19.0720 19.2697 19.3990 19.4690 19.7038 19.7810 20.0886 20.2030 20.4275 20.5253 20.8933 21.0960 21.3174 21.7066 21.8138 21.9517 22.0779 22.1668 22.2147 22.6297 22.7505 22.8143 22.8694 23.1529 23.3242 23.4403 23.5728 23.8185 24.0566 24.1437 24.3014 24.3919 24.5058 24.6155 24.8921 24.9465 25.1462 25.1535 25.3607 25.6069 25.8006 25.9570 26.0248 26.0704 26.2116 26.3257 26.5405 26.7258 26.9448 27.0091 27.2350 27.3471 27.4615 27.6534 27.7339 27.8809 27.9461 28.1641 28.4506 28.4731 28.6152 28.7203 28.8688 29.1222 29.2224 29.3553 29.6576 29.8205 29.9463 30.3107 30.3306 30.4835 30.6431 30.7738 30.9282 31.1011 31.1854 31.3646 31.5293 31.6768 31.8114 32.0400 32.2401 32.3278 32.4062 32.4406 32.5442 32.8918 32.9724 33.0271 33.1138 33.2487 33.3195 33.4164 33.5288 33.6233 33.7460 33.8279 34.0425 34.1552 34.3186 34.4585 34.5578 34.8011 34.9086 35.0363 35.1440 35.2304 35.4114 35.6273 35.7057 35.9591 35.9828 36.1525 36.3243 36.4587 36.5222 36.6460 36.8241 36.9003 37.0674 37.1101 37.3036 37.5417 37.6626 37.8884 38.0500 38.1837 38.3571 38.5208 38.6679 38.9012 38.9395 39.0625 39.2423 39.3629 39.4821 39.5537 39.6958 39.8872 40.0523 40.1836 40.3370 40.4828 40.7324 40.8390 40.9060 41.0442 41.2182 41.3078 41.3682 41.5477 41.5916 41.8972 41.9569 42.1577 42.2033 42.3955 42.4326 42.6367 42.7162 42.7631 43.0271 43.2439 43.3573 43.5328 43.7105 43.7928 44.0409 44.1501 44.2080 44.3360 44.4224 44.4940 44.6802 44.7689 44.8788 44.9880 45.0548 45.1778 45.4034 45.4194 45.5313 45.6734 45.7495 45.9265 46.0331 46.2760 46.4448 46.6052 46.7223 46.8646 46.8927 47.0951 47.3607 47.4669 47.5185 47.7607 47.9485 47.9819 48.4002 48.5697 48.8546 49.0317 49.2628 49.3919 49.5968 49.7560 50.0281 50.0517 50.4441 50.5075 50.6893 50.7633 51.0195 51.1733 51.3468 51.6124 51.6479 51.9396 52.1672 52.4694 52.8370 52.9874 53.2126 53.5394 53.9292 54.1164 54.3615 54.5882 54.9453 55.1729 55.3058 55.6197 55.8989 56.4639 56.5660 56.8933 57.2873 57.7100 57.9544 58.6354 58.9429 59.2182 59.2849 59.3582 59.6742 60.0648 60.1765 60.2308 60.4306 60.5525 60.9056 61.1613 61.5174 61.6268 61.9114 62.0039 62.9564 63.0976 63.2581 63.3478 63.6525 63.6888 63.8795 64.3166 64.5387 64.6821 65.0983 65.4067 65.4647 65.9195 66.6383 66.8270 67.1837 67.5067 67.9697 68.1984 68.7947 68.9147 69.2778 69.5797 69.8025 70.2927 70.4985 70.6045 71.1075 71.1962 71.3203 71.4359 71.6911 72.2152 72.2924 72.4578 72.6557 73.1156 73.3062 73.4871 73.5643 73.9573 74.1920 74.3713 74.5438 74.6827 74.8057 74.9169 74.9681 75.0744 75.5038 75.9832 76.1311 76.4162 76.5445 76.7934 77.1008 77.3895 77.4903 77.5237 77.7879 78.0103 78.0643 78.3331 78.3881 78.6606 78.7750 78.9743 79.0761 79.2500 79.2982 79.5498 79.6393 79.7120 79.9334 80.0330 80.3747 80.5348 80.7449 80.8346 81.0537 81.2775 81.3201 81.4833 81.5350 81.6644 81.8119 82.0478 82.1101 82.1963 82.3715 82.3966 82.8699 83.0570 83.2111 83.3222 83.4246 83.5174 83.6653 83.8214 84.1090 84.1364 84.2249 84.3706 84.4844 84.6645 84.8036 84.9188 85.1202 85.2785 85.4174 85.7300 85.8466 85.8882 86.0303 86.1805 86.3621 86.4346 86.6780 86.8083 86.9232 86.9553 87.1140 87.2638 87.4619 87.5979 87.6929 87.7338 87.8452 88.1549 88.2563 88.3080 88.4456 88.5598 88.7952 88.7988 88.9682 89.1115 89.1469 89.1677 89.4789 89.7893 89.8613 89.9047 90.1098 90.3076 90.3779 90.5680 90.5986 90.8881 91.0249 91.1222 91.2166 91.3357 91.4037 91.5387 91.6487 91.7980 91.8838 92.2175 92.2663 92.3557 92.5607 92.7727 92.8980 93.0093 93.1100 93.2098 93.2920 93.4890 93.7311 93.8611 94.0306 94.1263 94.3749 94.4752 94.6471 94.7272 94.8469 94.9004 95.1162 95.2265 95.3520 95.4643 95.5306 95.6645 95.9765 96.0937 96.1439 96.3912 96.5934 96.7484 96.7860 96.9371 97.0229 97.1834 97.4386 97.6812 97.8220 97.9345 98.1063 98.2071 98.2673 98.6095 98.6281 98.9896 99.1040 99.2562 99.4602 99.6127 99.7287 99.8151 100.0436 100.1085 100.2158 100.2905 100.4631 100.5822 100.7476 100.9429 101.1442 101.2594 101.5079 101.6222 101.8276 101.8447 101.9523 102.1632 102.2084 102.3067 102.6948 102.8278 102.8860 103.0339 103.1683 103.3649 103.5622 103.7215 103.8501 103.8949 103.9300 104.0917 104.4679 104.5743 104.7939 104.8972 105.0876 105.1918 105.3307 105.5545 105.6257 105.8840 105.9278 106.0177 106.5266 106.6283 106.7325 106.8412 106.9693 107.2053 107.2521 107.4291 107.6112 107.7215 107.9408 108.2517 108.4086 108.6618 108.8279 108.9429 109.0851 109.1619 109.3837 109.6749 109.7238 109.9278 109.9819 110.2137 110.3978 110.4201 110.6407 110.7202 110.8032 110.9284 111.1954 111.4006 111.5430 111.7103 111.7872 111.9203 112.1110 112.3125 112.4374 112.5390 112.6664 112.7182 112.8841 113.3840 113.5439 113.5917 113.7258 113.9209 114.0285 114.1702 114.2535 114.4939 114.6088 114.9911 115.0936 115.2381 115.3016 115.3583 115.4783 115.5914 115.8283 115.8658 116.1395 116.1621 116.3218 116.3459 116.5270 116.6183 116.6385 116.7968 116.8951 116.9265 117.0251 117.1733 117.2343 117.4482 117.5970 117.8819 118.0186 118.1266 118.1706 118.3987 118.5340 118.5538 118.5791 118.6557 118.8801 118.9690 119.1441 119.2559 119.4268 119.6107 119.8412 119.9110 119.9865 120.2320 120.2562 120.5085 120.6164 120.7641 120.8391 121.0277 121.1520 121.1920 121.3218 121.5297 121.7708 121.9098 122.1346 122.4116 122.6519 122.6900 122.9531 123.1378 123.2001 123.5149 123.5646 123.6505 124.0767 124.1588 124.2163 124.3666 124.4485 124.6576 124.8772 125.1386 125.4174 125.7488 125.8381 126.0806 126.3977 126.5845 126.8414 127.0323 127.3047 127.5245 127.9198 128.1839 128.3878 128.6360 128.7241 128.9051 129.0031 129.1592 129.4101 129.6703 129.7515 129.9474 130.0830 130.2384 130.3422 130.5473 130.7175 130.9380 131.3139 131.4376 131.6009 131.6871 131.9312 132.1384 132.4740 132.6352 132.7282 132.8740 133.0055 133.1471 133.3068 133.6062 133.7368 133.9135 134.0134 134.1354 134.3081 134.3741 134.5900 134.7743 134.9378 135.1256 135.2815 135.3220 135.6946 135.8259 136.5273 136.6554 136.8922 137.1615 137.3078 137.5456 137.6735 137.8445 138.1528 138.3799 138.6039 138.8143 139.0733 139.1707 139.3962 139.5218 139.8746 140.0437 140.5935 140.9033 141.2166 141.3236 141.5076 141.9246 142.1103 142.2508 142.5878 142.7194 142.9313 143.0262 143.3580 143.4669 143.9699 144.8253 145.2839 145.4504 145.6198 145.8377 145.9079 146.0501 146.3635 146.5635 146.6330 146.8840 147.3002 147.3471 147.7220 148.1668 148.2982 148.3519 148.4578 148.8637 149.1184 149.2631 149.4941 149.6826 149.7159 149.9404 150.2514 150.4075 150.6123 150.8557 150.9856 151.0837 151.1785 151.3321 151.9977 152.0473 152.1784 152.4097 152.4854 152.6324 152.8170 153.0116 153.0591 153.1732 153.9139 154.0226 154.1734 154.2836 154.4645 154.5988 154.8821 155.2225 155.4064 155.5566 155.8157 156.0445 156.2536 156.4992 157.0200 157.2539 157.4810 157.5981 158.0276 158.1011 158.4505 158.6636 159.0017 159.0722 159.3827 159.4481 159.6155 159.7196 159.8751 160.0893 160.3270 160.4722 160.7294 161.0043 161.1597 161.4496 161.6138 162.3476 162.4851 162.8048 163.8873 164.1128 165.1411 165.8927 166.1637 168.5981 170.0375 173.6419 174.5960 181.3699 622.8860 628.9479 633.2534 635.1394 636.6455 638.2894 639.3688 640.8644 642.1332 642.2087 643.1707 644.1441 644.5774 645.2729 647.4655 647.8099 648.2760 651.5457 659.0298 902.7118</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">-0.162459 -0.183863 0.112109 -0.116249 -0.128170 -0.136117 -0.118815 -0.116017 -0.120294 -0.313284 0.130377 0.346339 -0.007128 -0.252019 -0.278819 -0.237201 -0.238149 -0.337396 -0.335757 -0.385194 0.093233 0.082077 0.039476 0.079977 0.086042 0.096734 0.077152 0.046012 0.079008 0.079231 0.034841 0.076995 0.075091 0.086308 0.101405 0.090731 0.091745 0.088249 0.133326 0.138366 0.143556 0.144220 0.099067 0.108869 0.094873 0.104911 0.098107 0.096905 0.107407 0.101269 0.102923</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">7.1625 6.1839 5.8879 6.1162 6.1282 6.1361 6.1188 6.1160 6.1203 6.3133 5.8696 5.6537 6.0071 6.2520 6.2788 6.2372 6.2381 6.3374 6.3358 6.3852 0.9068 0.9179 0.9605 0.9200 0.9140 0.9033 0.9228 0.9540 0.9210 0.9208 0.9652 0.9230 0.9249 0.9137 0.8986 0.9093 0.9083 0.9118 0.8667 0.8616 0.8564 0.8558 0.9009 0.8911 0.9051 0.8951 0.9019 0.9031 0.8926 0.8987 0.8971</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">-0.1625 -0.1839 0.1121 -0.1162 -0.1282 -0.1361 -0.1188 -0.1160 -0.1203 -0.3133 0.1304 0.3463 -0.0071 -0.2520 -0.2788 -0.2372 -0.2381 -0.3374 -0.3358 -0.3852 0.0932 0.0821 0.0395 0.0800 0.0860 0.0967 0.0772 0.0460 0.0790 0.0792 0.0348 0.0770 0.0751 0.0863 0.1014 0.0907 0.0917 0.0882 0.1333 0.1384 0.1436 0.1442 0.0991 0.1089 0.0949 0.1049 0.0981 0.0969 0.1074 0.1013 0.1029</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8215 3.9533 3.7214 3.9127 3.9150 3.9208 3.9107 3.8329 3.7804 3.9459 3.5204 3.5940 3.6117 3.9838 3.9663 3.9196 3.9165 3.9048 3.9064 3.9529 1.0015 1.0107 1.0286 1.0119 1.0038 0.9999 1.0190 1.0252 1.0183 1.0181 1.0306 1.0118 1.0167 1.0122 1.0022 1.0059 1.0042 1.0007 1.0070 1.0045 1.0014 1.0024 1.0052 1.0023 1.0019 1.0027 1.0042 1.0034 1.0085 0.9986 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8215 3.9533 3.7214 3.9127 3.9150 3.9208 3.9107 3.8329 3.7804 3.9459 3.5204 3.5940 3.6117 3.9838 3.9663 3.9196 3.9165 3.9048 3.9064 3.9529 1.0015 1.0107 1.0286 1.0119 1.0038 0.9999 1.0190 1.0252 1.0183 1.0181 1.0306 1.0118 1.0167 1.0122 1.0022 1.0059 1.0042 1.0007 1.0070 1.0045 1.0014 1.0024 1.0052 1.0023 1.0019 1.0027 1.0042 1.0034 1.0085 0.9986 0.9970</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">0.9660 0.9308 0.9147 0.9215 0.9952 1.0047 0.9140 0.9280 1.0197 0.9469 0.9863 1.0034 0.9471 1.0054 0.9862 0.9257 1.0157 1.0159 0.9239 1.0159 1.0140 1.0127 1.0049 0.9025 1.0113 0.9982 1.0012 1.0015 0.9891 1.3239 1.3150 0.9139 0.9109 0.9153 0.9017 1.3367 1.3297 1.4705 1.0157 1.4715 1.0230 1.0054 1.0036 0.9958 0.9988 0.9866 0.9954 0.9942 0.9871 0.9961 0.9928 0.9930</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">-0.029019549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.555592982558</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.28540 1.60398 0.31858 -7.06101 6.67735 -0.38365 1.60397 -1.49049 0.11349</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.51144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.29996</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
