<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="3.02649"
                        y3="-1.841387"
                        z3="-0.32955"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.201423"
                        y3="-0.427478"
                        z3="-0.041829"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.91923"
                        y3="0.344619"
                        z3="0.266635"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.264398"
                        y3="-2.396878"
                        z3="-0.855649"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.605575"
                        y3="-2.573829"
                        z3="0.85583"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.125291"
                        y3="-3.867175"
                        z3="-1.212576"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.4088"
                        y3="-4.055199"
                        z3="0.577461"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.670437"
                        y3="-4.673734"
                        z3="-0.004868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.935688"
                        y3="0.282619"
                        z3="-0.908408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.275335"
                        y3="1.78277"
                        z3="0.620569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.421797"
                        y3="0.834193"
                        z3="-0.582031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.392038"
                        y3="2.33943"
                        z3="0.425984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.995679"
                        y3="1.844114"
                        z3="0.067206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.293207"
                        y3="0.12047"
                        z3="0.241722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.859723"
                        y3="2.059918"
                        z3="-1.065186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.546748"
                        y3="0.61367"
                        z3="0.558003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.12181"
                        y3="2.555303"
                        z3="-0.749008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.430532"
                        y3="1.32201"
                        z3="-0.062399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.708156"
                        y3="3.690903"
                        z3="-0.211496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.505381"
                        y3="2.486692"
                        z3="1.947863"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.671566"
                        y3="0.035901"
                        z3="-0.915869"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.906777"
                        y3="-0.282433"
                        z3="0.796121"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.433231"
                        y3="-0.098072"
                        z3="1.14243"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.091601"
                        y3="-2.281903"
                        z3="-0.131944"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.550141"
                        y3="-1.827111"
                        z3="-1.743163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.667592"
                        y3="-2.156321"
                        z3="1.22533"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.342425"
                        y3="-2.454722"
                        z3="1.67142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.403112"
                        y3="-3.97895"
                        z3="-2.026654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.083005"
                        y3="-4.233819"
                        z3="-1.58834"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.125018"
                        y3="-4.55339"
                        z3="1.507167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.574802"
                        y3="-4.187846"
                        z3="-0.117936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.502971"
                        y3="-5.718664"
                        z3="-0.274338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.460803"
                        y3="-4.665382"
                        z3="0.753061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.827425"
                        y3="-0.756528"
                        z3="-1.223987"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.363207"
                        y3="0.825387"
                        z3="-1.757419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.388596"
                        y3="2.368859"
                        z3="0.864902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.780943"
                        y3="2.2803"
                        z3="-0.210701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.940017"
                        y3="1.824531"
                        z3="1.48518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.986843"
                        y3="-0.842359"
                        z3="0.636445"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.208596"
                        y3="2.643344"
                        z3="-1.706409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.189915"
                        y3="0.019812"
                        z3="1.196689"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.411535"
                        y3="3.513043"
                        z3="-1.160255"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.440082"
                        y3="1.662125"
                        z3="0.178293"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.374776"
                        y3="1.187481"
                        z3="-1.144288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.295805"
                        y3="0.344168"
                        z3="0.402065"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.674285"
                        y3="3.650312"
                        z3="-1.301761"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.714806"
                        y3="4.003779"
                        z3="0.070825"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.02099"
                        y3="4.472427"
                        z3="0.117729"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.50452"
                        y3="2.831323"
                        z3="2.22319"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.331564"
                        y3="1.542469"
                        z3="2.465954"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.786609"
                        y3="3.213941"
                        z3="2.330235"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:3.0265,-1.8414,-.3296;3.2014,-.4275,-.0418;1.9192,.3446,.2666;4.2644,-2.3969,-.8556;2.6056,-2.5738,.8558;4.1253,-3.8672,-1.2126;2.4088,-4.0552,.5775;3.6704,-4.6737,-.0049;.9357,.2826,-.9084;2.2753,1.7828,.6206;-.4218,.8342,-.582;-4.392,2.3394,.426;-2.9957,1.8441,.0672;-1.2932,.1205,.2417;-.8597,2.0599,-1.0652;-2.5467,.6137,.558;-2.1218,2.5553,-.749;-5.4305,1.322,-.0624;-4.7082,3.6909,-.2115;-4.5054,2.4867,1.9479;3.6716,.0359,-.9159;3.9068,-.2824,.7961;1.4332,-.0981,1.1424;5.0916,-2.2819,-.1319;4.5501,-1.8271,-1.7432;1.6676,-2.1563,1.2253;3.3424,-2.4547,1.6714;3.4031,-3.979,-2.0267;5.083,-4.2338,-1.5883;2.125,-4.5534,1.5072;1.5748,-4.1878,-.1179;3.503,-5.7187,-.2743;4.4608,-4.6654,.7531;.8274,-.7565,-1.224;1.3632,.8254,-1.7574;1.3886,2.3689,.8649;2.7809,2.2803,-.2107;2.94,1.8245,1.4852;-.9868,-.8424,.6364;-.2086,2.6433,-1.7064;-3.1899,.0198,1.1967;-2.4115,3.513,-1.1603;-6.4401,1.6621,.1783;-5.3748,1.1875,-1.1443;-5.2958,.3442,.4021;-4.6743,3.6503,-1.3018;-5.7148,4.0038,.0708;-4.021,4.4724,.1177;-5.5045,2.8313,2.2232;-4.3316,1.5425,2.466;-3.7866,3.2139,2.3302;</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">1558.1959649185 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.647e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="3.0264896"
                                 y3="-1.84138747"
                                 z3="-0.32955021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.20142302"
                                 y3="-0.42747823"
                                 z3="-0.04182883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.91922963"
                                 y3="0.34461924"
                                 z3="0.26663465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.26439848"
                                 y3="-2.39687824"
                                 z3="-0.85564949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.60557515"
                                 y3="-2.57382937"
                                 z3="0.85583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.1252914"
                                 y3="-3.86717487"
                                 z3="-1.2125761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.40880014"
                                 y3="-4.05519936"
                                 z3="0.57746089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.67043653"
                                 y3="-4.67373383"
                                 z3="-0.00486843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.93568766"
                                 y3="0.28261887"
                                 z3="-0.90840788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.27533507"
                                 y3="1.78277044"
                                 z3="0.62056924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.42179666"
                                 y3="0.83419268"
                                 z3="-0.582031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.39203845"
                                 y3="2.33942958"
                                 z3="0.42598391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.99567931"
                                 y3="1.84411437"
                                 z3="0.06720629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.29320653"
                                 y3="0.12047032"
                                 z3="0.24172193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.85972254"
                                 y3="2.05991838"
                                 z3="-1.06518643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.54674751"
                                 y3="0.61367044"
                                 z3="0.55800278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.12181036"
                                 y3="2.55530292"
                                 z3="-0.74900814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.43053236"
                                 y3="1.32200998"
                                 z3="-0.06239949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.70815612"
                                 y3="3.69090251"
                                 z3="-0.21149604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.50538053"
                                 y3="2.48669156"
                                 z3="1.94786282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.67156608"
                                 y3="0.0359009"
                                 z3="-0.91586912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.90677686"
                                 y3="-0.28243291"
                                 z3="0.79612068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.43323113"
                                 y3="-0.09807192"
                                 z3="1.14243012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.09160147"
                                 y3="-2.28190288"
                                 z3="-0.13194359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.55014057"
                                 y3="-1.8271108"
                                 z3="-1.7431628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.66759172"
                                 y3="-2.15632147"
                                 z3="1.22532972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.34242534"
                                 y3="-2.45472188"
                                 z3="1.6714197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.40311221"
                                 y3="-3.97895"
                                 z3="-2.02665385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.08300466"
                                 y3="-4.23381851"
                                 z3="-1.5883398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.12501752"
                                 y3="-4.55339037"
                                 z3="1.50716698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.57480247"
                                 y3="-4.18784647"
                                 z3="-0.11793604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.50297126"
                                 y3="-5.7186636"
                                 z3="-0.27433834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.46080274"
                                 y3="-4.66538189"
                                 z3="0.75306054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.82742525"
                                 y3="-0.7565284"
                                 z3="-1.22398695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.36320746"
                                 y3="0.82538692"
                                 z3="-1.75741884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.38859602"
                                 y3="2.36885935"
                                 z3="0.86490236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.78094335"
                                 y3="2.28030004"
                                 z3="-0.21070141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.94001661"
                                 y3="1.82453134"
                                 z3="1.48518048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.98684285"
                                 y3="-0.84235916"
                                 z3="0.63644476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.20859584"
                                 y3="2.64334372"
                                 z3="-1.70640895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.18991491"
                                 y3="0.01981187"
                                 z3="1.19668871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.41153466"
                                 y3="3.513043"
                                 z3="-1.16025509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.44008157"
                                 y3="1.66212524"
                                 z3="0.17829256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.37477623"
                                 y3="1.18748098"
                                 z3="-1.14428798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.29580519"
                                 y3="0.34416832"
                                 z3="0.40206489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.67428452"
                                 y3="3.65031191"
                                 z3="-1.30176078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.71480638"
                                 y3="4.00377948"
                                 z3="0.07082519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.02098988"
                                 y3="4.47242739"
                                 z3="0.11772861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.50452049"
                                 y3="2.83132336"
                                 z3="2.2231904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.3315636"
                                 y3="1.54246881"
                                 z3="2.46595395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.78660903"
                                 y3="3.21394147"
                                 z3="2.33023517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                        </bondArray>
                        <formula concise="C19H31N">
                           <atomArray count="19 31 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.20999999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:3.0265,-1.8414,-.3296;3.2014,-.4275,-.0418;1.9192,.3446,.2666;4.2644,-2.3969,-.8556;2.6056,-2.5738,.8558;4.1253,-3.8672,-1.2126;2.4088,-4.0552,.5775;3.6704,-4.6737,-.0049;.9357,.2826,-.9084;2.2753,1.7828,.6206;-.4218,.8342,-.582;-4.392,2.3394,.426;-2.9957,1.8441,.0672;-1.2932,.1205,.2417;-.8597,2.0599,-1.0652;-2.5467,.6137,.558;-2.1218,2.5553,-.749;-5.4305,1.322,-.0624;-4.7082,3.6909,-.2115;-4.5054,2.4867,1.9479;3.6716,.0359,-.9159;3.9068,-.2824,.7961;1.4332,-.0981,1.1424;5.0916,-2.2819,-.1319;4.5501,-1.8271,-1.7432;1.6676,-2.1563,1.2253;3.3424,-2.4547,1.6714;3.4031,-3.979,-2.0267;5.083,-4.2338,-1.5883;2.125,-4.5534,1.5072;1.5748,-4.1878,-.1179;3.503,-5.7187,-.2743;4.4608,-4.6654,.7531;.8274,-.7565,-1.224;1.3632,.8254,-1.7574;1.3886,2.3689,.8649;2.7809,2.2803,-.2107;2.94,1.8245,1.4852;-.9868,-.8424,.6364;-.2086,2.6433,-1.7064;-3.1899,.0198,1.1967;-2.4115,3.513,-1.1603;-6.4401,1.6621,.1783;-5.3748,1.1875,-1.1443;-5.2958,.3442,.4021;-4.6743,3.6503,-1.3018;-5.7148,4.0038,.0708;-4.021,4.4724,.1177;-5.5045,2.8313,2.2232;-4.3316,1.5425,2.466;-3.7866,3.2139,2.3302;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="3.02649"
                        y3="-1.841387"
                        z3="-0.32955"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.201423"
                        y3="-0.427478"
                        z3="-0.041829"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.91923"
                        y3="0.344619"
                        z3="0.266635"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.264398"
                        y3="-2.396878"
                        z3="-0.855649"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.605575"
                        y3="-2.573829"
                        z3="0.85583"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.125291"
                        y3="-3.867175"
                        z3="-1.212576"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.4088"
                        y3="-4.055199"
                        z3="0.577461"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.670437"
                        y3="-4.673734"
                        z3="-0.004868"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.935688"
                        y3="0.282619"
                        z3="-0.908408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.275335"
                        y3="1.78277"
                        z3="0.620569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.421797"
                        y3="0.834193"
                        z3="-0.582031"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.392038"
                        y3="2.33943"
                        z3="0.425984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.995679"
                        y3="1.844114"
                        z3="0.067206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.293207"
                        y3="0.12047"
                        z3="0.241722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.859723"
                        y3="2.059918"
                        z3="-1.065186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.546748"
                        y3="0.61367"
                        z3="0.558003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.12181"
                        y3="2.555303"
                        z3="-0.749008"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.430532"
                        y3="1.32201"
                        z3="-0.062399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.708156"
                        y3="3.690903"
                        z3="-0.211496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.505381"
                        y3="2.486692"
                        z3="1.947863"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.671566"
                        y3="0.035901"
                        z3="-0.915869"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.906777"
                        y3="-0.282433"
                        z3="0.796121"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.433231"
                        y3="-0.098072"
                        z3="1.14243"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.091601"
                        y3="-2.281903"
                        z3="-0.131944"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.550141"
                        y3="-1.827111"
                        z3="-1.743163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.667592"
                        y3="-2.156321"
                        z3="1.22533"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.342425"
                        y3="-2.454722"
                        z3="1.67142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.403112"
                        y3="-3.97895"
                        z3="-2.026654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.083005"
                        y3="-4.233819"
                        z3="-1.58834"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.125018"
                        y3="-4.55339"
                        z3="1.507167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.574802"
                        y3="-4.187846"
                        z3="-0.117936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.502971"
                        y3="-5.718664"
                        z3="-0.274338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.460803"
                        y3="-4.665382"
                        z3="0.753061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.827425"
                        y3="-0.756528"
                        z3="-1.223987"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.363207"
                        y3="0.825387"
                        z3="-1.757419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.388596"
                        y3="2.368859"
                        z3="0.864902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.780943"
                        y3="2.2803"
                        z3="-0.210701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.940017"
                        y3="1.824531"
                        z3="1.48518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.986843"
                        y3="-0.842359"
                        z3="0.636445"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.208596"
                        y3="2.643344"
                        z3="-1.706409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.189915"
                        y3="0.019812"
                        z3="1.196689"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.411535"
                        y3="3.513043"
                        z3="-1.160255"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.440082"
                        y3="1.662125"
                        z3="0.178293"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.374776"
                        y3="1.187481"
                        z3="-1.144288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.295805"
                        y3="0.344168"
                        z3="0.402065"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.674285"
                        y3="3.650312"
                        z3="-1.301761"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.714806"
                        y3="4.003779"
                        z3="0.070825"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.02099"
                        y3="4.472427"
                        z3="0.117729"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.50452"
                        y3="2.831323"
                        z3="2.22319"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.331564"
                        y3="1.542469"
                        z3="2.465954"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.786609"
                        y3="3.213941"
                        z3="2.330235"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:3.0265,-1.8414,-.3296;3.2014,-.4275,-.0418;1.9192,.3446,.2666;4.2644,-2.3969,-.8556;2.6056,-2.5738,.8558;4.1253,-3.8672,-1.2126;2.4088,-4.0552,.5775;3.6704,-4.6737,-.0049;.9357,.2826,-.9084;2.2753,1.7828,.6206;-.4218,.8342,-.582;-4.392,2.3394,.426;-2.9957,1.8441,.0672;-1.2932,.1205,.2417;-.8597,2.0599,-1.0652;-2.5467,.6137,.558;-2.1218,2.5553,-.749;-5.4305,1.322,-.0624;-4.7082,3.6909,-.2115;-4.5054,2.4867,1.9479;3.6716,.0359,-.9159;3.9068,-.2824,.7961;1.4332,-.0981,1.1424;5.0916,-2.2819,-.1319;4.5501,-1.8271,-1.7432;1.6676,-2.1563,1.2253;3.3424,-2.4547,1.6714;3.4031,-3.979,-2.0267;5.083,-4.2338,-1.5883;2.125,-4.5534,1.5072;1.5748,-4.1878,-.1179;3.503,-5.7187,-.2743;4.4608,-4.6654,.7531;.8274,-.7565,-1.224;1.3632,.8254,-1.7574;1.3886,2.3689,.8649;2.7809,2.2803,-.2107;2.94,1.8245,1.4852;-.9868,-.8424,.6364;-.2086,2.6433,-1.7064;-3.1899,.0198,1.1967;-2.4115,3.513,-1.1603;-6.4401,1.6621,.1783;-5.3748,1.1875,-1.1443;-5.2958,.3442,.4021;-4.6743,3.6503,-1.3018;-5.7148,4.0038,.0708;-4.021,4.4724,.1177;-5.5045,2.8313,2.2232;-4.3316,1.5425,2.466;-3.7866,3.2139,2.3302;</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">2946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2159.3884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1256.8961</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-797.53354984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1558.19596492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2355.72951476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4171.82428841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1816.09477365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01291743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.05403287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.52048303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00505729</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000011383057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000011383057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000022766113</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.788883696848</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">-391.9841 -279.9073 -279.8001 -279.7992 -279.7789 -279.6840 -279.6652 -279.4574 -279.4467 -279.4463 -279.4396 -279.4268 -279.2225 -279.1188 -279.1147 -279.1086 -278.9918 -278.9905 -278.9599 -278.9549 -28.3641 -26.7146 -25.5784 -25.0376 -24.3960 -23.4047 -23.3114 -23.2568 -21.5665 -21.5499 -21.4349 -21.3417 -19.8677 -19.6242 -19.2355 -19.0351 -17.9578 -17.7011 -17.6763 -16.3156 -16.1158 -15.4574 -15.2629 -15.0658 -14.8250 -14.6957 -14.5484 -14.4687 -14.3367 -14.1187 -13.9411 -13.7890 -13.6931 -13.3354 -13.2111 -12.8601 -12.8203 -12.5391 -12.4895 -12.4686 -12.2364 -12.1238 -11.8380 -11.6952 -11.5654 -11.4459 -11.2581 -11.2150 -11.0891 -10.8422 -10.8366 -10.6531 -10.4360 -9.1660 -8.6878 -8.2381 1.8238 1.9377 3.2355 3.3645 3.6442 3.7770 3.8876 4.2242 4.3076 4.5142 4.6015 4.6835 4.7747 4.8321 4.9812 5.1116 5.2203 5.2488 5.2764 5.3645 5.5767 5.7388 5.8556 5.9502 6.0258 6.0941 6.1666 6.2710 6.3566 6.5228 6.5800 6.7684 6.8497 6.8672 6.9777 7.0038 7.0214 7.1023 7.3239 7.4431 7.7145 7.7680 7.8538 8.0459 8.1533 8.2129 8.3378 8.3544 8.5140 8.5826 8.6606 8.7991 9.0137 9.1478 9.2079 9.3955 9.5103 9.6874 9.7088 9.9277 10.1961 10.3256 10.3838 10.4741 10.6435 10.7677 10.8838 11.0668 11.1529 11.3225 11.4513 11.5286 11.7664 11.8252 11.9508 12.1604 12.2198 12.3675 12.4291 12.5048 12.6622 12.6830 12.8820 12.9156 13.0691 13.1949 13.4251 13.5161 13.6082 13.6310 13.7851 13.8647 13.9450 14.0272 14.0613 14.1209 14.1889 14.1926 14.2670 14.4159 14.4858 14.5148 14.5998 14.6999 14.7432 14.7870 14.8754 14.9117 15.0088 15.1209 15.2025 15.2964 15.3419 15.4630 15.5255 15.5966 15.6483 15.7008 15.8203 15.8977 16.0383 16.1032 16.1881 16.2561 16.5249 16.6393 16.7946 16.9018 17.0801 17.1619 17.3967 17.5052 17.6549 17.7147 18.1080 18.3021 18.4238 18.7109 18.7233 18.9799 19.1593 19.2165 19.3400 19.6045 19.9908 20.0819 20.2919 20.3731 20.4913 20.6135 20.8827 20.9999 21.2603 21.3432 21.5495 21.7899 22.0170 22.0943 22.1498 22.3729 22.6069 22.7144 22.8442 23.1291 23.2573 23.4127 23.6144 23.6989 23.8509 23.9828 24.1285 24.2913 24.3749 24.4822 24.5267 24.8682 24.9563 25.1941 25.2477 25.3142 25.4378 25.4872 25.6547 25.8282 26.0542 26.2675 26.5971 26.6271 26.7587 26.9563 27.2590 27.3225 27.4171 27.5641 27.7808 27.9296 27.9624 28.0425 28.1569 28.2907 28.4901 28.6174 28.8682 28.9245 29.0546 29.3298 29.5063 29.6242 29.8196 29.9351 30.2865 30.3282 30.4465 30.5909 30.7410 30.9159 31.0401 31.1143 31.3267 31.4563 31.5030 31.5937 31.7540 31.9322 32.0123 32.0872 32.3021 32.4087 32.6430 32.6738 32.9068 33.0626 33.2024 33.4123 33.5122 33.6216 33.8242 34.0496 34.0862 34.1165 34.2641 34.3922 34.5552 34.6928 34.9222 35.1190 35.2531 35.2989 35.3729 35.4701 35.6001 35.7729 35.9323 36.0014 36.1175 36.2247 36.4608 36.6152 36.6794 36.7755 36.9043 37.1095 37.1925 37.3052 37.4769 37.6849 37.8340 38.0415 38.1389 38.1856 38.2979 38.4597 38.6332 38.7141 38.9562 39.0051 39.1028 39.4551 39.6422 39.9163 40.0114 40.1472 40.1722 40.3390 40.4945 40.7664 40.8683 40.9538 41.1122 41.2426 41.3063 41.4563 41.5453 41.8285 41.8401 41.9001 42.0502 42.1736 42.3200 42.3873 42.6602 42.8361 42.8667 43.1265 43.2333 43.3598 43.4506 43.6281 43.7065 43.7306 43.9142 44.0583 44.1149 44.2608 44.4313 44.4697 44.5897 44.6628 44.8816 44.9268 45.0262 45.1844 45.3102 45.3923 45.4989 45.5271 45.5890 45.8058 46.0808 46.2749 46.6085 46.6913 46.8710 47.1170 47.2595 47.3448 47.4247 47.6259 47.7223 47.8354 47.9560 48.1491 48.5230 48.6710 48.8795 48.9964 49.1212 49.3957 49.4621 49.7671 49.9043 50.0625 50.4710 50.6096 50.7960 51.0092 51.2097 51.3332 51.4174 51.6411 52.0194 52.2410 52.7309 52.8801 53.0142 53.2533 53.5186 54.0253 54.2400 54.3260 55.0842 55.3566 55.4940 55.9587 56.2500 56.3947 56.5114 57.1329 57.4268 57.9923 58.2060 58.6849 58.8855 59.3521 59.5262 59.8305 60.1574 60.3169 60.3968 60.6013 60.8547 60.8689 61.0276 61.4189 61.8210 62.1739 62.4804 62.5798 62.7114 62.8746 62.9725 63.3510 63.5182 63.8089 64.2991 64.3702 64.8861 65.0698 65.6169 65.8754 66.1822 66.7250 67.1040 67.2804 67.3396 67.5841 68.0161 68.5525 69.1087 69.2559 69.3444 69.8573 70.2150 70.4236 70.5834 70.7178 70.9650 71.0884 71.1891 71.3385 71.5435 71.8446 72.0410 72.3374 72.7553 72.8494 73.1310 73.3852 73.4130 73.7129 73.8513 74.1633 74.2365 74.4283 74.5430 74.9962 75.2950 75.4159 75.6328 75.7332 76.1600 76.3791 76.6009 76.6458 76.9317 77.1287 77.4300 77.5201 77.5723 77.7064 77.9388 78.0967 78.2444 78.5284 78.6423 79.0497 79.1796 79.2458 79.4742 79.5379 79.6221 79.7144 79.8810 80.1069 80.1282 80.2581 80.7078 80.7698 80.9226 81.0748 81.2644 81.4042 81.5257 81.5888 81.8038 81.9350 82.1796 82.4398 82.4872 82.6871 82.7612 82.8548 82.9326 83.0130 83.1947 83.4667 83.6219 83.7914 83.9557 84.2532 84.2904 84.5036 84.5286 84.6833 84.8814 84.9115 85.2023 85.5686 85.5975 85.7581 85.8459 86.0492 86.0776 86.2640 86.3996 86.4359 86.5539 86.5903 86.8728 87.0181 87.1593 87.3292 87.4291 87.4519 87.5225 87.7179 87.7689 87.8277 88.0136 88.1929 88.4620 88.5455 88.6024 88.6941 88.9590 88.9908 89.1440 89.3290 89.4148 89.4708 89.6907 89.9221 90.0077 90.1253 90.2057 90.3236 90.5700 90.6629 90.7781 90.9226 91.2175 91.2509 91.3340 91.4120 91.6863 91.6933 91.9916 92.0680 92.3284 92.4036 92.5056 92.5918 92.8230 93.0178 93.1236 93.1844 93.3080 93.3553 93.5814 93.6648 94.0106 94.1151 94.2247 94.3031 94.4528 94.6415 94.8279 94.9164 94.9408 94.9520 95.2173 95.3819 95.5213 95.6603 95.7781 95.8568 96.0347 96.2844 96.3885 96.5006 96.7181 96.7980 96.9449 97.1967 97.3628 97.5775 97.7324 97.9427 98.1334 98.3007 98.4155 98.6022 98.6625 98.9983 99.1373 99.2361 99.3793 99.5765 99.7113 99.9477 100.0460 100.1557 100.3141 100.3186 100.6263 100.7810 100.8947 101.1509 101.2459 101.3418 101.6988 101.7207 101.8752 101.9141 102.0384 102.1536 102.2452 102.3667 102.6758 102.9039 103.0245 103.2975 103.4633 103.4725 103.6683 103.7424 103.8239 103.9325 104.0319 104.1071 104.3438 104.7573 104.8809 104.9767 105.1542 105.3484 105.5396 105.6650 105.8161 105.9468 106.1544 106.2197 106.2965 106.4954 106.6433 106.7853 106.9171 107.0329 107.0822 107.4852 107.7120 107.8197 107.9912 108.1176 108.2157 108.5330 108.6908 108.8635 108.9069 109.1607 109.3935 109.4811 109.5393 109.7572 109.8820 110.1032 110.2453 110.3889 110.5495 110.6631 110.9054 111.0446 111.1408 111.2625 111.4039 111.5809 111.7151 112.0397 112.1231 112.2636 112.2837 112.4680 112.5898 112.6132 112.9232 113.0592 113.3347 113.5166 113.6161 113.7633 113.8649 114.2963 114.4512 114.5535 114.6500 114.8942 114.9909 115.2563 115.3214 115.4940 115.5186 115.6243 115.7725 115.9791 116.0249 116.2507 116.3433 116.3869 116.4866 116.6028 116.7023 116.8962 116.9686 117.1309 117.1725 117.2931 117.3735 117.4643 117.5440 117.6836 117.7158 117.8235 118.0684 118.1073 118.2390 118.4434 118.5287 118.6237 118.8064 118.9071 119.0271 119.2760 119.4079 119.5246 119.6744 119.8183 119.9300 120.0867 120.1878 120.3601 120.4994 120.6529 121.0803 121.1384 121.3764 121.4669 121.6895 121.7408 121.9191 122.0283 122.1849 122.2931 122.5318 122.6493 122.8193 122.9599 123.2884 123.3909 123.7329 123.8337 124.0339 124.2217 124.4364 124.5201 124.5788 124.8925 125.1431 125.3362 125.5567 125.8371 126.0701 126.1613 126.4249 126.9058 127.2657 127.4634 127.8610 128.0512 128.3352 128.4727 128.7502 128.8759 129.0417 129.2846 129.3228 129.4404 129.5335 129.5875 129.8636 129.9634 130.0713 130.5642 130.6059 130.9671 130.9993 131.0911 131.5249 131.6175 131.6812 131.9536 132.1407 132.2917 132.4197 132.6091 132.6383 132.9991 133.1588 133.3162 133.6344 133.7160 133.8053 133.9950 134.0661 134.1273 134.3026 134.3401 134.5753 134.6240 135.0914 135.1768 135.3611 135.9275 136.2905 136.4337 136.5832 136.9071 137.0945 137.4524 137.7685 138.0891 138.1974 138.3412 138.4052 138.6853 138.7987 138.9843 139.1469 139.2686 139.3318 139.9588 140.3273 140.3746 140.6030 141.3701 141.4986 141.5786 141.9868 142.1538 142.2830 142.6462 142.7148 143.1618 143.2209 143.4004 144.4625 144.5198 145.0788 145.2283 145.3343 145.5671 145.7672 145.8089 145.9013 146.0982 146.2633 146.7852 146.9717 147.0448 147.8003 148.0509 148.0586 148.3978 148.4734 148.5762 148.9052 149.0855 149.2188 149.2597 149.5488 149.7515 149.8766 150.1547 150.3297 150.3890 150.9325 150.9524 151.2300 151.3787 151.4813 151.8667 152.0493 152.0987 152.3995 152.7728 152.8719 153.0603 153.4379 153.5600 153.7964 154.0151 154.1820 154.2163 154.2382 154.4226 154.6349 154.9766 155.2204 155.2639 155.3124 155.6970 155.8965 156.6320 157.0403 157.1098 157.1769 157.6528 157.7981 158.1203 158.3891 158.5163 158.6698 158.6895 158.9613 159.2071 159.4074 159.4390 159.6434 159.9722 160.3262 160.3951 160.5965 160.6394 160.9858 161.1430 161.5830 161.7730 162.0901 162.2939 163.3184 164.0742 165.3415 165.4906 166.1126 168.2263 169.1017 173.5270 174.1336 181.4117 621.3379 627.5497 633.3171 634.7082 636.7316 637.6023 638.8920 640.1121 641.2683 641.4471 642.4749 643.4809 643.9042 644.2803 646.2221 648.5729 648.7869 651.9845 658.9336 899.6837</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">-0.195630 -0.153577 0.101191 -0.116744 -0.101110 -0.132716 -0.150223 -0.103537 -0.099490 -0.341688 -0.005189 0.338040 -0.116091 -0.242247 -0.200214 -0.196503 -0.156235 -0.329916 -0.358306 -0.330773 0.095085 0.085604 0.051291 0.070776 0.085056 0.087340 0.080141 0.056584 0.073817 0.074235 0.061780 0.072672 0.066261 0.093194 0.091344 0.097758 0.087568 0.097249 0.148266 0.136579 0.141542 0.146456 0.096534 0.101372 0.096857 0.100442 0.099906 0.100428 0.096710 0.096956 0.101154</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">7.1956 6.1536 5.8988 6.1167 6.1011 6.1327 6.1502 6.1035 6.0995 6.3417 6.0052 5.6620 6.1161 6.2422 6.2002 6.1965 6.1562 6.3299 6.3583 6.3308 0.9049 0.9144 0.9487 0.9292 0.9149 0.9127 0.9199 0.9434 0.9262 0.9258 0.9382 0.9273 0.9337 0.9068 0.9087 0.9022 0.9124 0.9028 0.8517 0.8634 0.8585 0.8535 0.9035 0.8986 0.9031 0.8996 0.9001 0.8996 0.9033 0.9030 0.8988</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">-0.1956 -0.1536 0.1012 -0.1167 -0.1011 -0.1327 -0.1502 -0.1035 -0.0995 -0.3417 -0.0052 0.3380 -0.1161 -0.2422 -0.2002 -0.1965 -0.1562 -0.3299 -0.3583 -0.3308 0.0951 0.0856 0.0513 0.0708 0.0851 0.0873 0.0801 0.0566 0.0738 0.0742 0.0618 0.0727 0.0663 0.0932 0.0913 0.0978 0.0876 0.0972 0.1483 0.1366 0.1415 0.1465 0.0965 0.1014 0.0969 0.1004 0.0999 0.1004 0.0967 0.0970 0.1012</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8444 3.9048 3.7107 3.9447 3.8994 3.9136 3.9448 3.8396 3.7200 3.9657 3.5894 3.6235 3.7378 4.0000 3.9731 4.0002 3.8921 3.9162 3.9274 3.9166 1.0006 1.0148 1.0206 1.0075 1.0052 1.0052 1.0140 1.0224 1.0141 1.0145 1.0171 1.0140 1.0160 1.0460 1.0137 0.9990 1.0032 1.0051 0.9997 1.0083 1.0029 0.9971 1.0036 1.0035 1.0042 1.0010 1.0068 1.0009 1.0033 1.0042 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8444 3.9048 3.7107 3.9447 3.8994 3.9136 3.9448 3.8396 3.7200 3.9657 3.5894 3.6235 3.7378 4.0000 3.9731 4.0002 3.8921 3.9162 3.9274 3.9166 1.0006 1.0148 1.0206 1.0075 1.0052 1.0052 1.0140 1.0224 1.0141 1.0145 1.0171 1.0140 1.0160 1.0460 1.0137 0.9990 1.0032 1.0051 0.9997 1.0083 1.0029 0.9971 1.0036 1.0035 1.0042 1.0010 1.0068 1.0009 1.0033 1.0042 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.9380 0.9727 0.9142 0.9342 0.9887 1.0143 0.8954 0.9162 1.0189 0.9511 0.9932 0.9932 0.9513 1.0004 0.9893 0.9329 1.0098 1.0103 0.9322 1.0109 1.0125 1.0090 1.0086 0.8469 1.0152 1.0111 0.9944 0.9958 1.0018 1.3410 1.3622 0.9282 0.9113 0.9037 0.9120 1.3432 1.3547 1.5409 0.9887 1.4760 1.0005 0.9791 0.9728 0.9910 0.9911 0.9893 0.9977 0.9965 0.9975 0.9911 0.9894 0.9909</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">-0.023233387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.556783227220</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.42500 -1.14639 0.27862 -1.52738 1.43119 -0.09619 3.78576 -3.41356 0.37220</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.20678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
