<?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">4.2.1</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="6.718088"
                        y3="-0.358821"
                        z3="-0.033501"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.691008"
                        y3="0.151215"
                        z3="-1.653936"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.428582"
                        y3="1.548269"
                        z3="0.299352"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.069634"
                        y3="1.443009"
                        z3="-0.867716"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-5.532988"
                        y3="1.740161"
                        z3="0.791258"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.494602"
                        y3="0.106382"
                        z3="-0.262661"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.112326"
                        y3="-1.11963"
                        z3="0.467194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.010281"
                        y3="-0.079845"
                        z3="0.001729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.306298"
                        y3="-1.13917"
                        z3="1.775566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.098162"
                        y3="-0.599371"
                        z3="1.440671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.062153"
                        y3="-2.404039"
                        z3="-0.397125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.988285"
                        y3="1.423971"
                        z3="0.365392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.888322"
                        y3="1.136019"
                        z3="-0.298238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.866502"
                        y3="-3.683879"
                        z3="0.409471"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.343154"
                        y3="-2.529908"
                        z3="-1.220402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.350078"
                        y3="0.791933"
                        z3="-0.235899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.313377"
                        y3="1.720919"
                        z3="1.27985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.96323"
                        y3="0.115005"
                        z3="-1.288541"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.121657"
                        y3="1.104403"
                        z3="0.879092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.301387"
                        y3="-0.242077"
                        z3="-1.236599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.462934"
                        y3="0.754906"
                        z3="0.952011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.329115"
                        y3="1.56287"
                        z3="-0.525118"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.042185"
                        y3="0.081376"
                        z3="-0.110107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.168452"
                        y3="-0.948483"
                        z3="0.703868"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.325221"
                        y3="-0.880613"
                        z3="-0.677412"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.276459"
                        y3="-2.122194"
                        z3="2.241296"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.791917"
                        y3="-0.49023"
                        z3="2.507719"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.382117"
                        y3="0.198933"
                        z3="2.131226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.864035"
                        y3="-1.369721"
                        z3="1.534029"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.223373"
                        y3="-2.338941"
                        z3="-1.097104"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.549848"
                        y3="2.275114"
                        z3="-0.158066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.709278"
                        y3="1.508359"
                        z3="1.414638"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.68132"
                        y3="1.940396"
                        z3="0.41261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.647653"
                        y3="1.52031"
                        z3="-1.293223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.587967"
                        y3="0.473308"
                        z3="-1.83049"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.941344"
                        y3="-4.554868"
                        z3="-0.245167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.887717"
                        y3="-3.733339"
                        z3="0.888289"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.625467"
                        y3="-3.798914"
                        z3="1.187394"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.563094"
                        y3="-1.630805"
                        z3="-1.795064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.202864"
                        y3="-2.718931"
                        z3="-0.571749"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.279134"
                        y3="-3.35995"
                        z3="-1.926955"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.030055"
                        y3="1.82815"
                        z3="2.315324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.38971"
                        y3="-0.137556"
                        z3="-2.172894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.676021"
                        y3="1.63669"
                        z3="1.710866"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.759191"
                        y3="-0.763392"
                        z3="-2.066806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.044936"
                        y3="1.010129"
                        z3="1.827516"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.124524"
                        y3="1.521757"
                        z3="-1.252828"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:6.7181,-.3588,-.0335;-1.691,.1512,-1.6539;-3.4286,1.5483,.2994;-4.0696,1.443,-.8677;-5.533,1.7402,.7913;-1.4946,.1064,-.2627;-2.1123,-1.1196,.4672;.0103,-.0798,.0017;-1.3063,-1.1392,1.7756;.0982,-.5994,1.4407;-2.0622,-2.404,-.3971;-1.9883,1.424,.3654;.8883,1.136,-.2982;-1.8665,-3.6839,.4095;-3.3432,-2.5299,-1.2204;2.3501,.7919,-.2359;-4.3134,1.7209,1.2798;2.9632,.115,-1.2885;3.1217,1.1044,.8791;4.3014,-.2421,-1.2366;4.4629,.7549,.952;-5.3291,1.5629,-.5251;5.0422,.0814,-.1101;-3.1685,-.9485,.7039;.3252,-.8806,-.6774;-1.2765,-2.1222,2.2413;-1.7919,-.4902,2.5077;.3821,.1989,2.1312;.864,-1.3697,1.534;-1.2234,-2.3389,-1.0971;-1.5498,2.2751,-.1581;-1.7093,1.5084,1.4146;.6813,1.9404,.4126;.6477,1.5203,-1.2932;-2.588,.4733,-1.8305;-1.9413,-4.5549,-.2452;-.8877,-3.7333,.8883;-2.6255,-3.7989,1.1874;-3.5631,-1.6308,-1.7951;-4.2029,-2.7189,-.5717;-3.2791,-3.3599,-1.927;-4.0301,1.8281,2.3153;2.3897,-.1376,-2.1729;2.676,1.6367,1.7109;4.7592,-.7634,-2.0668;5.0449,1.0101,1.8275;-6.1245,1.5218,-1.2528;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2092.1231361661 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">7.667e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.994 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="6.71808768"
                                 y3="-0.35882118"
                                 z3="-0.03350086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.69100772"
                                 y3="0.15121539"
                                 z3="-1.65393622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.42858172"
                                 y3="1.54826903"
                                 z3="0.2993521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.06963408"
                                 y3="1.44300859"
                                 z3="-0.86771571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-5.53298802"
                                 y3="1.74016092"
                                 z3="0.79125833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.49460224"
                                 y3="0.10638244"
                                 z3="-0.26266101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.11232568"
                                 y3="-1.11963003"
                                 z3="0.46719374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.01028085"
                                 y3="-0.07984492"
                                 z3="0.00172897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.30629766"
                                 y3="-1.13917027"
                                 z3="1.77556629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.09816219"
                                 y3="-0.59937064"
                                 z3="1.44067069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.06215337"
                                 y3="-2.40403857"
                                 z3="-0.39712495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.98828451"
                                 y3="1.42397102"
                                 z3="0.36539184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.888322"
                                 y3="1.13601862"
                                 z3="-0.29823775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.86650245"
                                 y3="-3.68387865"
                                 z3="0.40947109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.34315445"
                                 y3="-2.5299079"
                                 z3="-1.22040203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.35007763"
                                 y3="0.79193345"
                                 z3="-0.23589886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.31337741"
                                 y3="1.72091865"
                                 z3="1.27984958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.96322962"
                                 y3="0.11500462"
                                 z3="-1.28854119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.12165657"
                                 y3="1.10440302"
                                 z3="0.87909183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.30138683"
                                 y3="-0.24207699"
                                 z3="-1.23659937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.46293396"
                                 y3="0.75490581"
                                 z3="0.95201133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.32911484"
                                 y3="1.5628702"
                                 z3="-0.525118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.04218522"
                                 y3="0.08137632"
                                 z3="-0.11010651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.16845177"
                                 y3="-0.94848333"
                                 z3="0.70386805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.32522122"
                                 y3="-0.88061292"
                                 z3="-0.67741233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.27645917"
                                 y3="-2.12219418"
                                 z3="2.24129592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.79191747"
                                 y3="-0.49023034"
                                 z3="2.50771895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.38211735"
                                 y3="0.19893307"
                                 z3="2.13122585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.86403455"
                                 y3="-1.36972133"
                                 z3="1.53402948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.22337261"
                                 y3="-2.33894124"
                                 z3="-1.09710445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.54984796"
                                 y3="2.27511445"
                                 z3="-0.15806579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.70927784"
                                 y3="1.50835908"
                                 z3="1.41463753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.68131963"
                                 y3="1.94039593"
                                 z3="0.41261044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.64765319"
                                 y3="1.52030969"
                                 z3="-1.29322266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.58796718"
                                 y3="0.47330797"
                                 z3="-1.83048954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.94134442"
                                 y3="-4.5548675"
                                 z3="-0.24516668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.88771748"
                                 y3="-3.73333936"
                                 z3="0.88828866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.62546662"
                                 y3="-3.79891369"
                                 z3="1.18739377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.56309434"
                                 y3="-1.63080474"
                                 z3="-1.79506367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.20286436"
                                 y3="-2.71893125"
                                 z3="-0.57174893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.27913352"
                                 y3="-3.35994987"
                                 z3="-1.92695463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.03005527"
                                 y3="1.82814959"
                                 z3="2.31532431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.38971046"
                                 y3="-0.13755638"
                                 z3="-2.17289401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.67602101"
                                 y3="1.6366896"
                                 z3="1.71086589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.75919102"
                                 y3="-0.76339153"
                                 z3="-2.06680556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.04493638"
                                 y3="1.01012917"
                                 z3="1.82751606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.12452415"
                                 y3="1.52175677"
                                 z3="-1.25282847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:6.7181,-.3588,-.0335;-1.691,.1512,-1.6539;-3.4286,1.5483,.2994;-4.0696,1.443,-.8677;-5.533,1.7402,.7913;-1.4946,.1064,-.2627;-2.1123,-1.1196,.4672;.0103,-.0798,.0017;-1.3063,-1.1392,1.7756;.0982,-.5994,1.4407;-2.0622,-2.404,-.3971;-1.9883,1.424,.3654;.8883,1.136,-.2982;-1.8665,-3.6839,.4095;-3.3432,-2.5299,-1.2204;2.3501,.7919,-.2359;-4.3134,1.7209,1.2798;2.9632,.115,-1.2885;3.1217,1.1044,.8791;4.3014,-.2421,-1.2366;4.4629,.7549,.952;-5.3291,1.5629,-.5251;5.0422,.0814,-.1101;-3.1685,-.9485,.7039;.3252,-.8806,-.6774;-1.2765,-2.1222,2.2413;-1.7919,-.4902,2.5077;.3821,.1989,2.1312;.864,-1.3697,1.534;-1.2234,-2.3389,-1.0971;-1.5498,2.2751,-.1581;-1.7093,1.5084,1.4146;.6813,1.9404,.4126;.6477,1.5203,-1.2932;-2.588,.4733,-1.8305;-1.9413,-4.5549,-.2452;-.8877,-3.7333,.8883;-2.6255,-3.7989,1.1874;-3.5631,-1.6308,-1.7951;-4.2029,-2.7189,-.5717;-3.2791,-3.3599,-1.927;-4.0301,1.8281,2.3153;2.3897,-.1376,-2.1729;2.676,1.6367,1.7109;4.7592,-.7634,-2.0668;5.0449,1.0101,1.8275;-6.1245,1.5218,-1.2528;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="Cl"
                        id="a1"
                        x3="6.718088"
                        y3="-0.358821"
                        z3="-0.033501"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.691008"
                        y3="0.151215"
                        z3="-1.653936"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.428582"
                        y3="1.548269"
                        z3="0.299352"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.069634"
                        y3="1.443009"
                        z3="-0.867716"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-5.532988"
                        y3="1.740161"
                        z3="0.791258"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.494602"
                        y3="0.106382"
                        z3="-0.262661"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.112326"
                        y3="-1.11963"
                        z3="0.467194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.010281"
                        y3="-0.079845"
                        z3="0.001729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.306298"
                        y3="-1.13917"
                        z3="1.775566"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.098162"
                        y3="-0.599371"
                        z3="1.440671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.062153"
                        y3="-2.404039"
                        z3="-0.397125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.988285"
                        y3="1.423971"
                        z3="0.365392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.888322"
                        y3="1.136019"
                        z3="-0.298238"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.866502"
                        y3="-3.683879"
                        z3="0.409471"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.343154"
                        y3="-2.529908"
                        z3="-1.220402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.350078"
                        y3="0.791933"
                        z3="-0.235899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.313377"
                        y3="1.720919"
                        z3="1.27985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.96323"
                        y3="0.115005"
                        z3="-1.288541"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.121657"
                        y3="1.104403"
                        z3="0.879092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.301387"
                        y3="-0.242077"
                        z3="-1.236599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.462934"
                        y3="0.754906"
                        z3="0.952011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.329115"
                        y3="1.56287"
                        z3="-0.525118"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.042185"
                        y3="0.081376"
                        z3="-0.110107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.168452"
                        y3="-0.948483"
                        z3="0.703868"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.325221"
                        y3="-0.880613"
                        z3="-0.677412"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.276459"
                        y3="-2.122194"
                        z3="2.241296"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.791917"
                        y3="-0.49023"
                        z3="2.507719"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.382117"
                        y3="0.198933"
                        z3="2.131226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.864035"
                        y3="-1.369721"
                        z3="1.534029"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.223373"
                        y3="-2.338941"
                        z3="-1.097104"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.549848"
                        y3="2.275114"
                        z3="-0.158066"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.709278"
                        y3="1.508359"
                        z3="1.414638"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.68132"
                        y3="1.940396"
                        z3="0.41261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.647653"
                        y3="1.52031"
                        z3="-1.293223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.587967"
                        y3="0.473308"
                        z3="-1.83049"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.941344"
                        y3="-4.554868"
                        z3="-0.245167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.887717"
                        y3="-3.733339"
                        z3="0.888289"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.625467"
                        y3="-3.798914"
                        z3="1.187394"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.563094"
                        y3="-1.630805"
                        z3="-1.795064"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.202864"
                        y3="-2.718931"
                        z3="-0.571749"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.279134"
                        y3="-3.35995"
                        z3="-1.926955"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.030055"
                        y3="1.82815"
                        z3="2.315324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.38971"
                        y3="-0.137556"
                        z3="-2.172894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.676021"
                        y3="1.63669"
                        z3="1.710866"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.759191"
                        y3="-0.763392"
                        z3="-2.066806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.044936"
                        y3="1.010129"
                        z3="1.827516"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.124524"
                        y3="1.521757"
                        z3="-1.252828"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:6.7181,-.3588,-.0335;-1.691,.1512,-1.6539;-3.4286,1.5483,.2994;-4.0696,1.443,-.8677;-5.533,1.7402,.7913;-1.4946,.1064,-.2627;-2.1123,-1.1196,.4672;.0103,-.0798,.0017;-1.3063,-1.1392,1.7756;.0982,-.5994,1.4407;-2.0622,-2.404,-.3971;-1.9883,1.424,.3654;.8883,1.136,-.2982;-1.8665,-3.6839,.4095;-3.3432,-2.5299,-1.2204;2.3501,.7919,-.2359;-4.3134,1.7209,1.2798;2.9632,.115,-1.2885;3.1217,1.1044,.8791;4.3014,-.2421,-1.2366;4.4629,.7549,.952;-5.3291,1.5629,-.5251;5.0422,.0814,-.1101;-3.1685,-.9485,.7039;.3252,-.8806,-.6774;-1.2765,-2.1222,2.2413;-1.7919,-.4902,2.5077;.3821,.1989,2.1312;.864,-1.3697,1.534;-1.2234,-2.3389,-1.0971;-1.5498,2.2751,-.1581;-1.7093,1.5084,1.4146;.6813,1.9404,.4126;.6477,1.5203,-1.2932;-2.588,.4733,-1.8305;-1.9413,-4.5549,-.2452;-.8877,-3.7333,.8883;-2.6255,-3.7989,1.1874;-3.5631,-1.6308,-1.7951;-4.2029,-2.7189,-.5717;-3.2791,-3.3599,-1.927;-4.0301,1.8281,2.3153;2.3897,-.1376,-2.1729;2.676,1.6367,1.7109;4.7592,-.7634,-2.0668;5.0449,1.0101,1.8275;-6.1245,1.5218,-1.2528;</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">1.0000</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">GEPOL SES</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2562.0772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1259.1229</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16938559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2092.12313617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3492.29252176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6068.15899222</scalar>
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86.7591 86.9407 87.2858 87.3256 87.3678 87.7146 87.8308 88.0149 88.2431 88.2510 88.3560 88.4443 88.6998 88.7990 88.9596 89.0784 89.3300 89.4856 89.5633 89.6086 89.7207 89.9409 90.0313 90.2550 90.5094 90.6495 90.7251 91.0240 91.0930 91.2885 91.3432 91.3885 91.4403 91.7497 91.7919 92.0122 92.2195 92.3388 92.4264 92.4608 92.5746 92.7571 92.8252 93.0307 93.0597 93.2243 93.5364 93.6091 93.6856 94.0035 94.2249 94.4179 94.5801 94.7301 94.7848 95.0784 95.1348 95.2782 95.3282 95.4484 95.6390 95.7422 95.8886 96.0683 96.2061 96.5710 96.7262 96.7721 96.8378 97.1674 97.2758 97.3615 97.7090 97.8457 97.9597 98.0959 98.3272 98.3772 98.6036 98.9528 98.9865 99.1601 99.2667 99.4559 99.6202 99.6725 99.8166 99.9592 100.0596 100.2111 100.4726 100.6040 100.7810 101.1378 101.2711 101.3324 101.4553 101.7317 101.8691 102.1349 102.3553 102.3926 102.6666 102.7079 102.7972 103.1215 103.2085 103.4040 103.4559 103.6554 103.8156 104.0193 104.0564 104.2099 104.3686 104.8787 105.0425 105.1669 105.2455 105.4001 105.5420 105.6369 105.7308 105.8731 106.1989 106.2861 106.3682 106.5389 106.6367 106.8449 107.0776 107.2197 107.4167 107.5268 107.5768 107.7036 107.9861 108.0478 108.1471 108.4620 108.6014 108.6660 108.9353 109.0684 109.1688 109.2952 109.4277 109.5496 109.6155 110.0293 110.0345 110.0959 110.2905 110.6342 110.8266 110.8892 111.3475 111.4394 111.5810 111.7346 111.9456 112.0724 112.2091 112.3163 112.4673 112.6476 112.9115 113.1924 113.3561 113.5270 113.6544 113.7499 113.8668 114.0609 114.3001 114.4851 114.6246 114.7152 114.8217 114.9933 115.1364 115.5002 115.5354 115.7923 115.8551 116.0828 116.2100 116.4493 116.6685 116.8723 116.9748 117.1337 117.3718 117.4883 117.5431 117.7061 118.0210 118.0707 118.1318 118.3116 118.5272 118.6150 118.7976 119.1645 119.3120 119.4556 119.5679 119.7289 119.9762 120.1673 120.3143 120.3929 120.4844 120.9282 121.1274 121.2437 121.3097 121.4780 121.6664 121.7304 122.0664 122.2291 122.3712 122.5396 122.7587 122.9575 123.1687 123.3203 123.4766 123.6553 123.7784 124.0875 124.4983 124.7700 125.0026 125.3591 125.6863 125.7891 126.0357 126.2458 126.5346 126.6736 126.7489 126.9377 127.3312 127.5529 127.7563 127.9002 128.0191 128.2673 128.4881 128.7980 128.9695 129.1573 129.6575 129.8610 130.1036 130.3109 130.6123 130.6917 130.7918 131.0095 131.1577 131.4701 131.6613 131.9042 131.9367 132.0489 132.4063 132.5930 132.6952 132.7531 132.8690 133.1865 133.3874 133.4796 133.6572 133.7563 134.1029 134.2259 134.3915 134.6039 134.8520 135.2382 135.4291 135.8244 135.8942 136.1259 136.4166 136.5290 136.7792 137.0176 137.1461 137.4990 137.6599 137.9369 138.1355 138.3973 138.5093 138.6267 138.7092 138.9723 139.0215 139.1449 139.7069 139.8241 139.9432 140.2986 140.5282 140.7019 140.7882 140.9790 141.3763 141.5311 141.7950 142.3532 142.4622 142.6746 142.8373 142.8530 143.2226 143.3503 143.6292 143.7689 144.2627 144.5899 144.8488 145.1290 145.3347 145.5206 145.9181 146.0800 146.3554 146.5693 146.7681 146.9559 147.4925 147.5305 147.8090 147.9776 148.3067 148.4194 148.6023 149.0679 149.1495 149.3589 149.5302 149.8318 149.9815 150.0862 150.2963 150.6498 150.9668 151.1602 151.3011 151.6098 151.7298 152.1356 152.4311 152.6496 152.7811 153.1425 153.4570 153.5691 154.2913 154.3920 154.5432 154.9659 155.2056 155.3086 155.3950 155.7992 156.0706 156.6922 156.8041 157.0672 157.2724 157.5526 157.6233 158.2459 158.3928 158.8642 158.9699 159.1118 159.2732 159.4372 159.6213 159.7385 160.1085 160.2486 160.8585 161.0542 161.4220 161.7596 162.4267 162.9009 163.3383 163.5421 164.4424 165.2747 166.4561 168.0336 169.4615 171.1049 171.5135 173.4916 176.2862 178.9258 180.8695 183.5066 186.1876 187.2388 189.3960 193.0905 197.3367 198.6898 205.5617 210.7932 221.6327 222.9680 223.4737 227.2980 229.5316 294.8777 297.3509 312.5222 617.1574 626.9618 628.5397 633.4460 634.4891 635.1045 636.7689 637.1276 639.9950 640.7222 640.9904 642.6795 645.7460 646.1523 647.3160 648.9801 649.4848 656.1364 711.8806 879.0909 884.3324 903.7019 1213.0790</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.105717 -0.447590 0.135683 -0.384578 -0.408000 0.528337 -0.036552 -0.092379 -0.213416 -0.223705 0.011068 -0.267598 -0.071797 -0.317707 -0.307220 0.015799 0.071201 -0.223565 -0.207337 -0.158396 -0.160432 0.082349 0.099249 0.083385 0.087916 0.098176 0.092802 0.083744 0.084341 0.038652 0.141254 0.129280 0.082489 0.105320 0.221316 0.093590 0.087935 0.090100 0.084273 0.082471 0.095049 0.173783 0.140720 0.137702 0.141989 0.141611 0.164407</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1057 8.4476 6.8643 7.3846 7.4080 5.4717 6.0366 6.0924 6.2134 6.2237 5.9889 6.2676 6.0718 6.3177 6.3072 5.9842 5.9288 6.2236 6.2073 6.1584 6.1604 5.9177 5.9008 0.9166 0.9121 0.9018 0.9072 0.9163 0.9157 0.9613 0.8587 0.8707 0.9175 0.8947 0.7787 0.9064 0.9121 0.9099 0.9157 0.9175 0.9050 0.8262 0.8593 0.8623 0.8580 0.8584 0.8356</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 7.0000 7.0000 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 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="47">-0.1057 -0.4476 0.1357 -0.3846 -0.4080 0.5283 -0.0366 -0.0924 -0.2134 -0.2237 0.0111 -0.2676 -0.0718 -0.3177 -0.3072 0.0158 0.0712 -0.2236 -0.2073 -0.1584 -0.1604 0.0823 0.0992 0.0834 0.0879 0.0982 0.0928 0.0837 0.0843 0.0387 0.1413 0.1293 0.0825 0.1053 0.2213 0.0936 0.0879 0.0901 0.0843 0.0825 0.0950 0.1738 0.1407 0.1377 0.1420 0.1416 0.1644</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1998 2.0015 3.3274 2.8654 3.0263 3.6213 3.8737 3.9016 3.9780 3.9180 3.7946 3.9835 3.7612 3.9408 3.9063 3.5579 4.0426 3.9893 3.9676 3.9924 4.0047 4.0166 3.8182 1.0009 1.0195 1.0033 1.0086 1.0093 1.0101 1.0315 0.9946 0.9840 1.0095 1.0280 1.0615 1.0054 0.9987 1.0002 1.0247 1.0026 1.0053 0.9927 1.0066 1.0065 1.0060 1.0065 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1998 2.0015 3.3274 2.8654 3.0263 3.6213 3.8737 3.9016 3.9780 3.9180 3.7946 3.9835 3.7612 3.9408 3.9063 3.5579 4.0426 3.9893 3.9676 3.9924 4.0047 4.0166 3.8182 1.0009 1.0195 1.0033 1.0086 1.0093 1.0101 1.0315 0.9946 0.9840 1.0095 1.0280 1.0615 1.0054 0.9987 1.0002 1.0247 1.0026 1.0053 0.9927 1.0066 1.0065 1.0060 1.0065 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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="49">0.9942 0.9705 0.9542 1.0201 0.8952 1.3575 1.5877 1.5661 1.3896 0.9206 0.9391 0.8152 0.9517 0.9061 0.9932 0.9524 0.8829 1.0089 0.9270 1.0208 1.0216 1.0160 0.9948 0.9203 0.9225 1.0156 0.9975 1.0065 0.8313 1.0115 1.0158 1.0012 0.9961 0.9977 0.9946 0.9913 0.9995 1.3471 1.3242 0.9555 1.4764 0.9924 1.4671 0.9943 1.3647 0.9818 1.3802 0.9813 0.9617</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026490940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.195876530802</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.88794 29.71575 -0.17219 -13.81167 14.16697 0.35530 3.36707 -2.20537 1.16170</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11869</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
