<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.886583"
                        y3="-1.021228"
                        z3="-0.177888"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.091025"
                        y3="-0.24506"
                        z3="-0.381674"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.113034"
                        y3="1.100014"
                        z3="0.349589"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.604977"
                        y3="-1.937968"
                        z3="-1.262959"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.85505"
                        y3="-1.692522"
                        z3="1.104812"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.228181"
                        y3="-2.565786"
                        z3="-1.103967"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.491669"
                        y3="-2.313893"
                        z3="1.369413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.095772"
                        y3="-3.261187"
                        z3="0.244461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.140615"
                        y3="2.12736"
                        z3="-0.252606"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.528198"
                        y3="1.668068"
                        z3="0.319489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.686102"
                        y3="1.756939"
                        z3="-0.191498"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.452581"
                        y3="0.397787"
                        z3="0.065951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.025145"
                        y3="0.921097"
                        z3="-0.055464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.019199"
                        y3="1.662529"
                        z3="1.029314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.044969"
                        y3="1.485938"
                        z3="-1.339324"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.300463"
                        y3="1.249842"
                        z3="1.095044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.371585"
                        y3="1.073309"
                        z3="-1.274244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.062817"
                        y3="0.058707"
                        z3="-1.293247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.334845"
                        y3="1.453291"
                        z3="0.742946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.444141"
                        y3="-0.879188"
                        z3="0.916321"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.194696"
                        y3="-0.045019"
                        z3="-1.453532"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.990583"
                        y3="-0.820459"
                        z3="-0.097414"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.841355"
                        y3="0.943827"
                        z3="1.399501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.363353"
                        y3="-2.741136"
                        z3="-1.33244"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.649316"
                        y3="-1.387616"
                        z3="-2.206338"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.084138"
                        y3="-0.974944"
                        z3="1.895698"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.632249"
                        y3="-2.478699"
                        z3="1.163715"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.530108"
                        y3="-1.781181"
                        z3="-1.189983"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.053356"
                        y3="-3.269453"
                        z3="-1.921537"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.512569"
                        y3="-2.838852"
                        z3="2.327566"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.250362"
                        y3="-1.514875"
                        z3="1.460255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.923903"
                        y3="-3.626521"
                        z3="0.389934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.747579"
                        y3="-4.141505"
                        z3="0.264987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.425519"
                        y3="2.309582"
                        z3="-1.293912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.289227"
                        y3="3.076493"
                        z3="0.272722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.870951"
                        y3="1.827339"
                        z3="-0.706312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.239537"
                        y3="0.995291"
                        z3="0.801969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.583907"
                        y3="2.628421"
                        z3="0.835002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.546408"
                        y3="1.892323"
                        z3="1.949072"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.433359"
                        y3="1.56933"
                        z3="-2.309014"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.7688"
                        y3="1.172553"
                        z3="2.069518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.883281"
                        y3="0.85599"
                        z3="-2.202513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.127987"
                        y3="0.93051"
                        z3="-1.947246"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.49699"
                        y3="-0.714324"
                        z3="-1.817407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.077886"
                        y3="-0.319778"
                        z3="-1.158407"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.36982"
                        y3="2.375365"
                        z3="0.159117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.359372"
                        y3="1.087964"
                        z3="0.846571"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.97762"
                        y3="1.706498"
                        z3="1.742376"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.454579"
                        y3="-1.28455"
                        z3="1.009994"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.818015"
                        y3="-1.652441"
                        z3="0.464862"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.072712"
                        y3="-0.697835"
                        z3="1.92599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:1.8866,-1.0212,-.1779;3.091,-.2451,-.3817;3.113,1.1,.3496;1.605,-1.938,-1.263;1.8551,-1.6925,1.1048;.2282,-2.5658,-1.104;.4917,-2.3139,1.3694;.0958,-3.2612,.2445;2.1406,2.1274,-.2526;4.5282,1.6681,.3195;.6861,1.7569,-.1915;-3.4526,.3978,.066;-2.0251,.9211,-.0555;.0192,1.6625,1.0293;-.045,1.4859,-1.3393;-1.3005,1.2498,1.095;-1.3716,1.0733,-1.2742;-4.0628,.0587,-1.2932;-4.3348,1.4533,.7429;-3.4441,-.8792,.9163;3.1947,-.045,-1.4535;3.9906,-.8205,-.0974;2.8414,.9438,1.3995;2.3634,-2.7411,-1.3324;1.6493,-1.3876,-2.2063;2.0841,-.9749,1.8957;2.6322,-2.4787,1.1637;-.5301,-1.7812,-1.19;.0534,-3.2695,-1.9215;.5126,-2.8389,2.3276;-.2504,-1.5149,1.4603;-.9239,-3.6265,.3899;.7476,-4.1415,.265;2.4255,2.3096,-1.2939;2.2892,3.0765,.2727;4.871,1.8273,-.7063;5.2395,.9953,.802;4.5839,2.6284,.835;.5464,1.8923,1.9491;.4334,1.5693,-2.309;-1.7688,1.1726,2.0695;-1.8833,.856,-2.2025;-4.128,.9305,-1.9472;-3.497,-.7143,-1.8174;-5.0779,-.3198,-1.1584;-4.3698,2.3754,.1591;-5.3594,1.088,.8466;-3.9776,1.7065,1.7424;-4.4546,-1.2846,1.01;-2.818,-1.6524,.4649;-3.0727,-.6978,1.926;</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">1697.5134783789 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.419e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.88658256"
                                 y3="-1.02122795"
                                 z3="-0.17788818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.09102503"
                                 y3="-0.24505971"
                                 z3="-0.3816741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.11303367"
                                 y3="1.10001352"
                                 z3="0.34958923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.60497694"
                                 y3="-1.93796844"
                                 z3="-1.26295938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.85505013"
                                 y3="-1.69252231"
                                 z3="1.10481226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.22818108"
                                 y3="-2.56578572"
                                 z3="-1.10396662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.49166856"
                                 y3="-2.31389253"
                                 z3="1.36941305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.09577167"
                                 y3="-3.26118742"
                                 z3="0.24446059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.14061506"
                                 y3="2.12735961"
                                 z3="-0.25260561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.52819834"
                                 y3="1.66806783"
                                 z3="0.3194885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.68610231"
                                 y3="1.75693936"
                                 z3="-0.19149849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.45258079"
                                 y3="0.39778682"
                                 z3="0.0659508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.02514483"
                                 y3="0.92109743"
                                 z3="-0.05546381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.01919892"
                                 y3="1.66252946"
                                 z3="1.02931355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.04496923"
                                 y3="1.48593806"
                                 z3="-1.33932373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.30046281"
                                 y3="1.24984246"
                                 z3="1.0950441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.37158477"
                                 y3="1.07330906"
                                 z3="-1.27424425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.06281712"
                                 y3="0.05870727"
                                 z3="-1.29324711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.33484529"
                                 y3="1.45329133"
                                 z3="0.74294634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.44414143"
                                 y3="-0.87918759"
                                 z3="0.91632062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.19469639"
                                 y3="-0.045019"
                                 z3="-1.45353194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.99058259"
                                 y3="-0.82045907"
                                 z3="-0.09741447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.84135543"
                                 y3="0.94382668"
                                 z3="1.39950097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.36335312"
                                 y3="-2.74113633"
                                 z3="-1.33244029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.64931613"
                                 y3="-1.38761648"
                                 z3="-2.20633816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.08413822"
                                 y3="-0.97494388"
                                 z3="1.89569824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.63224918"
                                 y3="-2.47869915"
                                 z3="1.1637154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.53010794"
                                 y3="-1.7811811"
                                 z3="-1.18998271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.05335618"
                                 y3="-3.26945279"
                                 z3="-1.92153745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.51256858"
                                 y3="-2.83885188"
                                 z3="2.32756642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.25036217"
                                 y3="-1.51487531"
                                 z3="1.460255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.92390284"
                                 y3="-3.62652073"
                                 z3="0.38993445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.74757884"
                                 y3="-4.14150459"
                                 z3="0.26498684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.42551871"
                                 y3="2.30958244"
                                 z3="-1.29391224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.28922722"
                                 y3="3.07649276"
                                 z3="0.27272208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.87095133"
                                 y3="1.82733945"
                                 z3="-0.70631192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.23953653"
                                 y3="0.99529072"
                                 z3="0.80196941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.58390691"
                                 y3="2.62842081"
                                 z3="0.83500183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.54640819"
                                 y3="1.89232311"
                                 z3="1.94907213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.43335892"
                                 y3="1.56933014"
                                 z3="-2.30901447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.76880043"
                                 y3="1.17255255"
                                 z3="2.06951822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.88328149"
                                 y3="0.85599045"
                                 z3="-2.20251268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.12798739"
                                 y3="0.93051047"
                                 z3="-1.94724626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.49699024"
                                 y3="-0.71432389"
                                 z3="-1.81740698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.07788552"
                                 y3="-0.31977794"
                                 z3="-1.15840728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.36981986"
                                 y3="2.37536526"
                                 z3="0.15911678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.35937165"
                                 y3="1.08796426"
                                 z3="0.84657138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.97761989"
                                 y3="1.70649835"
                                 z3="1.74237643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.45457852"
                                 y3="-1.28455005"
                                 z3="1.00999422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.81801451"
                                 y3="-1.6524407"
                                 z3="0.46486208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.07271162"
                                 y3="-0.69783545"
                                 z3="1.9259902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                        </bondArray>
                        <formula concise="C19H31N">
                           <atomArray count="19 31 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.20999999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:1.8866,-1.0212,-.1779;3.091,-.2451,-.3817;3.113,1.1,.3496;1.605,-1.938,-1.263;1.8551,-1.6925,1.1048;.2282,-2.5658,-1.104;.4917,-2.3139,1.3694;.0958,-3.2612,.2445;2.1406,2.1274,-.2526;4.5282,1.6681,.3195;.6861,1.7569,-.1915;-3.4526,.3978,.066;-2.0251,.9211,-.0555;.0192,1.6625,1.0293;-.045,1.4859,-1.3393;-1.3005,1.2498,1.095;-1.3716,1.0733,-1.2742;-4.0628,.0587,-1.2932;-4.3348,1.4533,.7429;-3.4441,-.8792,.9163;3.1947,-.045,-1.4535;3.9906,-.8205,-.0974;2.8414,.9438,1.3995;2.3634,-2.7411,-1.3324;1.6493,-1.3876,-2.2063;2.0841,-.9749,1.8957;2.6322,-2.4787,1.1637;-.5301,-1.7812,-1.19;.0534,-3.2695,-1.9215;.5126,-2.8389,2.3276;-.2504,-1.5149,1.4603;-.9239,-3.6265,.3899;.7476,-4.1415,.265;2.4255,2.3096,-1.2939;2.2892,3.0765,.2727;4.871,1.8273,-.7063;5.2395,.9953,.802;4.5839,2.6284,.835;.5464,1.8923,1.9491;.4334,1.5693,-2.309;-1.7688,1.1726,2.0695;-1.8833,.856,-2.2025;-4.128,.9305,-1.9472;-3.497,-.7143,-1.8174;-5.0779,-.3198,-1.1584;-4.3698,2.3754,.1591;-5.3594,1.088,.8466;-3.9776,1.7065,1.7424;-4.4546,-1.2846,1.01;-2.818,-1.6524,.4649;-3.0727,-.6978,1.926;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.886583"
                        y3="-1.021228"
                        z3="-0.177888"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.091025"
                        y3="-0.24506"
                        z3="-0.381674"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.113034"
                        y3="1.100014"
                        z3="0.349589"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.604977"
                        y3="-1.937968"
                        z3="-1.262959"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.85505"
                        y3="-1.692522"
                        z3="1.104812"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.228181"
                        y3="-2.565786"
                        z3="-1.103967"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.491669"
                        y3="-2.313893"
                        z3="1.369413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.095772"
                        y3="-3.261187"
                        z3="0.244461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.140615"
                        y3="2.12736"
                        z3="-0.252606"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.528198"
                        y3="1.668068"
                        z3="0.319489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.686102"
                        y3="1.756939"
                        z3="-0.191498"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.452581"
                        y3="0.397787"
                        z3="0.065951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.025145"
                        y3="0.921097"
                        z3="-0.055464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.019199"
                        y3="1.662529"
                        z3="1.029314"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.044969"
                        y3="1.485938"
                        z3="-1.339324"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.300463"
                        y3="1.249842"
                        z3="1.095044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.371585"
                        y3="1.073309"
                        z3="-1.274244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.062817"
                        y3="0.058707"
                        z3="-1.293247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.334845"
                        y3="1.453291"
                        z3="0.742946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.444141"
                        y3="-0.879188"
                        z3="0.916321"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.194696"
                        y3="-0.045019"
                        z3="-1.453532"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.990583"
                        y3="-0.820459"
                        z3="-0.097414"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.841355"
                        y3="0.943827"
                        z3="1.399501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.363353"
                        y3="-2.741136"
                        z3="-1.33244"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.649316"
                        y3="-1.387616"
                        z3="-2.206338"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.084138"
                        y3="-0.974944"
                        z3="1.895698"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.632249"
                        y3="-2.478699"
                        z3="1.163715"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.530108"
                        y3="-1.781181"
                        z3="-1.189983"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.053356"
                        y3="-3.269453"
                        z3="-1.921537"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.512569"
                        y3="-2.838852"
                        z3="2.327566"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.250362"
                        y3="-1.514875"
                        z3="1.460255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.923903"
                        y3="-3.626521"
                        z3="0.389934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.747579"
                        y3="-4.141505"
                        z3="0.264987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.425519"
                        y3="2.309582"
                        z3="-1.293912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.289227"
                        y3="3.076493"
                        z3="0.272722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.870951"
                        y3="1.827339"
                        z3="-0.706312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.239537"
                        y3="0.995291"
                        z3="0.801969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.583907"
                        y3="2.628421"
                        z3="0.835002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.546408"
                        y3="1.892323"
                        z3="1.949072"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.433359"
                        y3="1.56933"
                        z3="-2.309014"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.7688"
                        y3="1.172553"
                        z3="2.069518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.883281"
                        y3="0.85599"
                        z3="-2.202513"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.127987"
                        y3="0.93051"
                        z3="-1.947246"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.49699"
                        y3="-0.714324"
                        z3="-1.817407"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.077886"
                        y3="-0.319778"
                        z3="-1.158407"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.36982"
                        y3="2.375365"
                        z3="0.159117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.359372"
                        y3="1.087964"
                        z3="0.846571"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.97762"
                        y3="1.706498"
                        z3="1.742376"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.454579"
                        y3="-1.28455"
                        z3="1.009994"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.818015"
                        y3="-1.652441"
                        z3="0.464862"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.072712"
                        y3="-0.697835"
                        z3="1.92599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:1.8866,-1.0212,-.1779;3.091,-.2451,-.3817;3.113,1.1,.3496;1.605,-1.938,-1.263;1.8551,-1.6925,1.1048;.2282,-2.5658,-1.104;.4917,-2.3139,1.3694;.0958,-3.2612,.2445;2.1406,2.1274,-.2526;4.5282,1.6681,.3195;.6861,1.7569,-.1915;-3.4526,.3978,.066;-2.0251,.9211,-.0555;.0192,1.6625,1.0293;-.045,1.4859,-1.3393;-1.3005,1.2498,1.095;-1.3716,1.0733,-1.2742;-4.0628,.0587,-1.2932;-4.3348,1.4533,.7429;-3.4441,-.8792,.9163;3.1947,-.045,-1.4535;3.9906,-.8205,-.0974;2.8414,.9438,1.3995;2.3634,-2.7411,-1.3324;1.6493,-1.3876,-2.2063;2.0841,-.9749,1.8957;2.6322,-2.4787,1.1637;-.5301,-1.7812,-1.19;.0534,-3.2695,-1.9215;.5126,-2.8389,2.3276;-.2504,-1.5149,1.4603;-.9239,-3.6265,.3899;.7476,-4.1415,.265;2.4255,2.3096,-1.2939;2.2892,3.0765,.2727;4.871,1.8273,-.7063;5.2395,.9953,.802;4.5839,2.6284,.835;.5464,1.8923,1.9491;.4334,1.5693,-2.309;-1.7688,1.1726,2.0695;-1.8833,.856,-2.2025;-4.128,.9305,-1.9472;-3.497,-.7143,-1.8174;-5.0779,-.3198,-1.1584;-4.3698,2.3754,.1591;-5.3594,1.088,.8466;-3.9776,1.7065,1.7424;-4.4546,-1.2846,1.01;-2.818,-1.6524,.4649;-3.0727,-.6978,1.926;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2954</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2156.8826</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1246.8163</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-797.54218721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1697.51347838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2495.05566559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4450.98195497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1955.92628938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01139371</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.04019221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.49800499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00509665</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999926069868</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999926069868</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999852139737</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.787893844702</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">-391.7747 -279.9072 -279.7914 -279.7850 -279.7684 -279.6150 -279.6002 -279.4556 -279.4049 -279.3808 -279.3502 -279.3177 -279.2762 -279.1161 -279.0834 -279.0827 -279.0026 -279.0002 -278.9964 -278.9722 -28.2981 -26.6371 -25.5329 -25.0067 -24.3444 -23.3919 -23.2569 -23.2291 -21.5654 -21.5540 -21.4633 -21.2869 -19.8098 -19.5666 -19.1880 -19.0276 -17.9715 -17.6792 -17.6517 -16.3016 -16.0866 -15.4973 -15.2128 -14.9706 -14.7671 -14.7629 -14.5543 -14.5374 -14.0964 -13.9858 -13.9355 -13.7380 -13.6902 -13.3649 -13.2551 -12.9063 -12.7596 -12.6888 -12.4941 -12.3902 -12.2308 -12.0486 -11.7419 -11.6627 -11.5598 -11.5246 -11.3058 -11.1665 -11.0304 -10.8656 -10.8086 -10.6599 -10.4366 -9.0769 -8.7022 -7.7711 1.8686 1.9920 3.0696 3.3993 3.6688 3.6959 4.0478 4.1172 4.3066 4.4978 4.5577 4.6552 4.6957 4.8221 4.9237 5.0222 5.2669 5.3488 5.4118 5.5541 5.6691 5.8525 5.9837 5.9948 6.1180 6.2479 6.2986 6.3986 6.5023 6.6172 6.7639 6.7976 6.8543 6.9273 7.0409 7.1119 7.1717 7.2355 7.3817 7.5264 7.7558 7.7653 7.9468 8.0360 8.3140 8.3507 8.4049 8.5592 8.7366 8.7673 8.9222 9.0933 9.1646 9.3272 9.5133 9.5722 9.7745 9.9151 10.1062 10.1203 10.2765 10.6377 10.7597 10.9065 11.0200 11.0932 11.2190 11.2923 11.5095 11.5466 11.7341 11.8580 11.9755 12.0477 12.0938 12.2836 12.4376 12.4883 12.5727 12.7815 12.8831 12.9744 13.0419 13.2121 13.3833 13.3997 13.5832 13.6163 13.7023 13.7809 13.9297 14.0453 14.1172 14.1455 14.2437 14.3060 14.3879 14.4375 14.5616 14.5751 14.6969 14.8568 14.9431 14.9815 15.0398 15.1135 15.2200 15.2462 15.3628 15.4458 15.4810 15.5647 15.5774 15.6812 15.8843 15.9155 16.0491 16.1242 16.3168 16.3261 16.4317 16.5321 16.6970 16.8547 16.9665 17.1179 17.2069 17.5216 17.6606 17.7025 17.8069 18.1123 18.2134 18.3238 18.5569 18.8013 18.8504 19.0609 19.2307 19.3734 19.5672 19.6023 19.7844 19.9364 20.1012 20.1753 20.5596 20.6721 20.9127 21.1718 21.4164 21.6189 21.7710 21.9631 22.0532 22.2102 22.2603 22.3158 22.6072 22.8975 22.9173 23.0624 23.1802 23.3620 23.6581 23.7925 23.9626 24.1512 24.1899 24.4047 24.4296 24.6037 24.7903 24.9401 25.0450 25.2497 25.4178 25.6183 25.7241 25.7805 25.9245 26.0797 26.1475 26.3951 26.6829 26.8173 26.9264 27.1080 27.3280 27.3874 27.5040 27.6053 27.7082 27.8332 27.9458 28.2332 28.4218 28.4945 28.7593 28.8478 28.9863 29.1779 29.2388 29.4012 29.5185 29.7324 29.8330 29.9362 30.3697 30.5027 30.6324 30.6706 31.0342 31.1620 31.2671 31.4619 31.5492 31.5951 31.8018 31.9412 32.0964 32.1728 32.4606 32.4654 32.6179 32.8767 32.9082 33.0185 33.0635 33.2315 33.4038 33.5188 33.5734 33.6304 33.7027 33.9026 34.2578 34.2942 34.3766 34.5687 34.6515 34.8504 34.9099 35.0756 35.2646 35.3804 35.5374 35.6457 35.6913 35.8849 35.9771 36.2445 36.2930 36.4480 36.5590 36.7666 36.8013 36.8370 36.9745 37.2909 37.3533 37.5469 37.7689 37.8887 38.0095 38.1617 38.4965 38.7488 38.7987 38.8733 38.9647 39.0113 39.0896 39.3872 39.4238 39.6296 39.6584 39.8783 40.0571 40.1738 40.4538 40.5803 40.6807 40.8140 40.9280 41.0931 41.1620 41.3852 41.4241 41.5285 41.7864 41.9075 41.9686 42.1799 42.2598 42.4351 42.5824 42.7385 42.9371 42.9745 43.0343 43.2293 43.3133 43.4053 43.6097 43.7315 43.8755 43.9641 44.1766 44.3652 44.4582 44.5732 44.6539 44.7376 44.7871 44.8295 45.1734 45.3386 45.3810 45.4952 45.5587 45.6640 45.9375 45.9643 46.0526 46.2016 46.5228 46.7570 46.9336 47.1268 47.1908 47.4125 47.4562 47.6899 47.7671 47.8036 47.9163 48.0010 48.3843 48.5017 48.8129 49.2710 49.3416 49.5148 49.6582 49.8760 50.0081 50.0536 50.3191 50.6113 50.7925 50.9740 51.1293 51.2680 51.4828 51.5971 51.7565 52.0765 52.1622 52.5667 52.8700 53.0228 53.3417 53.6371 53.8467 54.0205 54.2092 54.9109 55.1889 55.3796 55.6010 55.8853 56.0459 56.4211 56.6637 56.8317 57.1687 57.6352 58.0100 58.5786 59.0492 59.1886 59.2910 59.4532 59.7979 60.0784 60.1035 60.2575 60.5134 60.7607 60.9617 61.1375 61.3065 61.6775 61.9294 62.2313 62.8024 63.0206 63.3521 63.5427 63.6375 63.7174 63.8092 64.0834 64.3092 64.8241 65.1560 65.4444 65.6170 66.0212 66.9583 67.1322 67.4822 67.5709 68.2248 68.3531 68.8586 69.0384 69.3848 69.6722 69.8696 69.9361 70.4744 70.8845 71.0515 71.1422 71.4537 71.5356 71.7926 72.0177 72.2754 72.6429 72.6940 72.9213 73.0125 73.3143 73.4404 73.6474 74.1443 74.1896 74.2390 74.2772 74.5669 74.8750 74.9026 75.4393 75.4958 75.9866 76.2957 76.3869 76.6443 76.7791 76.9124 77.1737 77.4113 77.4971 77.6696 77.7493 77.9551 77.9883 78.2860 78.4290 78.6102 78.8752 79.1230 79.2128 79.3473 79.5379 79.5879 79.8096 79.8696 80.0088 80.2245 80.3468 80.6541 80.9361 81.0713 81.1212 81.2801 81.4562 81.5736 81.6804 81.7741 81.9023 82.0133 82.1740 82.3676 82.5830 82.8673 82.9909 83.1548 83.2648 83.4094 83.5489 83.6497 83.8558 83.8718 84.0862 84.2432 84.3795 84.5578 84.6344 84.8601 84.9873 85.1618 85.2212 85.4808 85.7190 85.9740 86.0669 86.1049 86.3092 86.4207 86.5220 86.6248 86.8057 86.9736 87.1012 87.1270 87.4139 87.4762 87.5788 87.6078 87.7769 87.9871 88.0382 88.3310 88.3812 88.5999 88.6217 88.7317 88.8585 89.0113 89.1286 89.2297 89.3565 89.4449 89.5318 89.9218 89.9689 90.1515 90.3219 90.3421 90.4245 90.5845 90.8548 90.9357 91.0594 91.3704 91.4631 91.5104 91.7431 91.9570 92.1404 92.2428 92.2655 92.3045 92.5757 92.6563 92.7156 92.9919 93.0791 93.2535 93.4063 93.4721 93.6084 93.7031 93.9029 93.9680 94.2227 94.3006 94.4007 94.6407 94.6799 94.8806 94.9805 95.0886 95.1716 95.2415 95.3978 95.4469 95.7059 95.7656 95.8552 96.0874 96.3318 96.4065 96.6603 96.7633 96.8574 97.0505 97.1801 97.5870 97.7198 97.8397 97.9139 97.9695 98.0723 98.2176 98.5336 98.6077 98.9135 98.9801 99.0974 99.3676 99.4911 99.6262 99.7541 99.9645 99.9995 100.1266 100.2075 100.3751 100.6411 100.9185 100.9977 101.0802 101.4267 101.5211 101.5585 101.7586 101.9514 102.0853 102.1390 102.2368 102.3697 102.5470 102.5840 102.9072 103.0291 103.2712 103.4465 103.6056 103.7119 103.8451 103.9824 104.0895 104.2302 104.3378 104.4769 104.7768 104.8626 105.0182 105.0975 105.3034 105.5117 105.7506 105.8539 105.8917 106.1907 106.2636 106.5097 106.6941 106.7406 106.9204 107.1373 107.2529 107.4431 107.6346 107.6681 107.7707 108.0888 108.3323 108.6090 108.7036 108.9353 108.9956 109.1690 109.2861 109.4806 109.6437 109.7486 110.0568 110.1509 110.2123 110.3669 110.5780 110.6571 110.7880 110.9999 111.0810 111.3374 111.5432 111.6389 111.7094 111.9300 112.0824 112.1721 112.2170 112.4233 112.4653 112.7656 112.9870 113.1559 113.4758 113.4974 113.6684 113.7593 113.9943 114.2197 114.3629 114.4767 114.6301 114.7169 114.9893 115.1782 115.3200 115.4752 115.4960 115.5903 115.6874 115.9967 116.1731 116.2289 116.4143 116.4906 116.5543 116.6587 116.7157 116.7949 116.9313 116.9880 117.0043 117.1994 117.3512 117.5718 117.6679 117.7135 117.7902 117.9500 117.9972 118.0533 118.2343 118.4300 118.6708 118.7086 118.7936 118.9038 118.9340 119.1831 119.4454 119.5693 119.6949 119.8320 119.9971 120.1373 120.2665 120.3773 120.5199 120.6554 120.7350 120.9542 121.0776 121.1429 121.2552 121.6261 121.8796 121.9829 122.1478 122.5114 122.6788 122.8703 122.9492 123.0428 123.3278 123.4141 123.5369 123.8410 124.0087 124.0448 124.1896 124.3581 124.4860 124.6619 124.8921 125.2592 125.4299 125.5480 125.7969 125.8825 125.9650 126.2614 126.7840 126.8955 127.1761 127.5797 127.9409 128.1961 128.2969 128.6380 128.7359 129.0978 129.1692 129.4338 129.5259 129.5990 129.8103 129.8663 130.0472 130.1800 130.4093 130.6047 130.6553 130.8825 131.3150 131.5347 131.5622 131.7254 131.9354 132.2994 132.4545 132.6564 132.8828 132.9212 133.0320 133.2198 133.2620 133.5697 133.7036 133.8470 133.8616 133.9708 134.1440 134.3558 134.3911 134.6632 134.7870 134.8975 135.2465 135.4181 135.5125 135.9038 136.3969 136.6023 136.8727 137.2870 137.3416 137.4733 137.5078 138.1317 138.2240 138.3781 138.6644 138.9026 139.0337 139.2920 139.5044 139.6305 139.7075 140.0636 140.3607 140.9828 141.2403 141.3911 141.5764 141.9050 142.0164 142.1512 142.3957 142.5933 142.6552 142.7950 143.1619 143.3111 143.9434 144.8465 145.2499 145.4088 145.6580 145.7045 145.8538 146.0006 146.3448 146.4783 146.7042 146.9265 147.3265 147.5304 147.6647 148.0559 148.2657 148.3982 148.5339 148.8627 149.1025 149.3400 149.4308 149.5762 149.6807 149.9608 150.1091 150.2667 150.6617 150.9195 150.9541 151.1462 151.2408 151.3846 151.8809 151.9429 152.1912 152.3517 152.4857 152.7164 152.9554 153.0558 153.1048 153.2797 153.7746 153.9053 154.1816 154.2835 154.4378 154.5634 154.8962 155.2262 155.3679 155.4949 155.6812 156.0187 156.1040 156.3459 156.8753 157.1646 157.4976 157.8290 158.0503 158.1722 158.5334 158.5699 158.8161 159.0453 159.2150 159.4583 159.6754 159.7520 159.8468 160.0351 160.0999 160.5846 160.7543 161.1450 161.3156 161.5662 161.8239 162.0037 162.5671 162.7483 164.0110 164.2384 165.1362 165.8841 166.2245 168.5248 169.9914 173.7708 174.5214 181.4560 623.1916 628.5616 633.5322 635.0913 636.7600 638.3009 639.7503 640.8864 642.0617 642.3032 643.0028 644.0158 644.7134 645.4735 646.5267 647.6247 648.8131 652.0769 659.2784 903.0415</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">-0.159499 -0.180892 0.109235 -0.114903 -0.120749 -0.119864 -0.125186 -0.129081 -0.128083 -0.310602 0.135720 0.376470 -0.086457 -0.292377 -0.232756 -0.211496 -0.189963 -0.360302 -0.326667 -0.349288 0.091699 0.081137 0.037592 0.079205 0.083906 0.095401 0.074770 0.038308 0.078550 0.077651 0.042637 0.077892 0.076648 0.086148 0.101376 0.087768 0.089949 0.091003 0.134002 0.128911 0.134938 0.138201 0.100097 0.100079 0.099956 0.100573 0.096323 0.095713 0.104167 0.091410 0.100734</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">7.1595 6.1809 5.8908 6.1149 6.1207 6.1199 6.1252 6.1291 6.1281 6.3106 5.8643 5.6235 6.0865 6.2924 6.2328 6.2115 6.1900 6.3603 6.3267 6.3493 0.9083 0.9189 0.9624 0.9208 0.9161 0.9046 0.9252 0.9617 0.9215 0.9223 0.9574 0.9221 0.9234 0.9139 0.8986 0.9122 0.9101 0.9090 0.8660 0.8711 0.8651 0.8618 0.8999 0.8999 0.9000 0.8994 0.9037 0.9043 0.8958 0.9086 0.8993</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">-0.1595 -0.1809 0.1092 -0.1149 -0.1207 -0.1199 -0.1252 -0.1291 -0.1281 -0.3106 0.1357 0.3765 -0.0865 -0.2924 -0.2328 -0.2115 -0.1900 -0.3603 -0.3267 -0.3493 0.0917 0.0811 0.0376 0.0792 0.0839 0.0954 0.0748 0.0383 0.0785 0.0777 0.0426 0.0779 0.0766 0.0861 0.1014 0.0878 0.0899 0.0910 0.1340 0.1289 0.1349 0.1382 0.1001 0.1001 0.1000 0.1006 0.0963 0.0957 0.1042 0.0914 0.1007</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8194 3.9518 3.7271 3.9136 3.9101 3.9162 3.9164 3.8449 3.7840 3.9465 3.5185 3.5646 3.6309 3.9927 3.9861 3.9388 3.8632 3.9315 3.9157 3.9309 1.0014 1.0100 1.0283 1.0121 1.0037 1.0006 1.0190 1.0303 1.0175 1.0183 1.0271 1.0104 1.0162 1.0120 1.0025 1.0009 1.0062 1.0044 1.0051 1.0083 1.0065 1.0019 1.0011 0.9986 1.0075 1.0041 1.0036 1.0039 1.0085 1.0027 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8194 3.9518 3.7271 3.9136 3.9101 3.9162 3.9164 3.8449 3.7840 3.9465 3.5185 3.5646 3.6309 3.9927 3.9861 3.9388 3.8632 3.9315 3.9157 3.9309 1.0014 1.0100 1.0283 1.0121 1.0037 1.0006 1.0190 1.0303 1.0175 1.0183 1.0271 1.0104 1.0162 1.0120 1.0025 1.0009 1.0062 1.0044 1.0051 1.0083 1.0065 1.0019 1.0011 0.9986 1.0075 1.0041 1.0036 1.0039 1.0085 1.0027 1.0011</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">0.9603 0.9283 0.9167 0.9209 0.9962 1.0031 0.9147 0.9297 1.0190 0.9468 0.9859 1.0037 0.9473 1.0034 0.9868 0.9279 1.0111 1.0162 0.9251 1.0160 1.0131 1.0137 1.0040 0.8983 1.0115 1.0004 0.9887 1.0012 1.0012 1.3018 1.3363 0.9123 0.8981 0.9163 0.8921 1.3153 1.3176 1.5082 1.0190 1.4642 1.0130 1.0039 0.9995 0.9982 0.9972 0.9966 0.9907 0.9909 0.9885 0.9954 0.9947 0.9901</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">-0.029127753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.571314967070</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.38565 1.66406 0.27841 -6.86333 6.55033 -0.31300 1.27464 -1.18556 0.08909</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.42827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.08858</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
