<?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="4.962834"
                        y3="4.654579"
                        z3="-0.618927"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.224674"
                        y3="-1.215723"
                        z3="1.550999"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.251454"
                        y3="-3.461748"
                        z3="-0.268157"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.036692"
                        y3="-3.829509"
                        z3="-1.284005"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.461135"
                        y3="-5.084524"
                        z3="0.518558"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.944039"
                        y3="-1.037268"
                        z3="0.180658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.252053"
                        y3="-0.622837"
                        z3="-0.566192"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.039839"
                        y3="0.136866"
                        z3="-0.062225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.009314"
                        y3="0.821792"
                        z3="-1.051801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.870331"
                        y3="1.351316"
                        z3="-0.193697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.567076"
                        y3="-0.812411"
                        z3="0.216778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.35113"
                        y3="-2.335869"
                        z3="-0.381654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.152372"
                        y3="0.272147"
                        z3="0.979125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.848155"
                        y3="0.252354"
                        z3="1.275025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.737301"
                        y3="-0.875986"
                        z3="-0.762291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.126148"
                        y3="1.356371"
                        z3="0.611837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.517303"
                        y3="-4.216468"
                        z3="0.799502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.152191"
                        y3="1.115961"
                        z3="-0.298868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.002769"
                        y3="2.63979"
                        z3="1.136237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.028513"
                        y3="2.119937"
                        z3="-0.681912"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.867367"
                        y3="3.659028"
                        z3="0.764852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.74271"
                        y3="-4.80322"
                        z3="-0.767752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.875385"
                        y3="3.388894"
                        z3="-0.145914"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.33962"
                        y3="-1.267787"
                        z3="-1.443869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.511416"
                        y3="-0.029895"
                        z3="-1.039681"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.903992"
                        y3="1.444313"
                        z3="-1.005454"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.696632"
                        y3="0.814088"
                        z3="-2.098982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.366791"
                        y3="2.211715"
                        z3="-0.636922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.233656"
                        y3="1.658936"
                        z3="0.791872"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.522668"
                        y3="-1.781479"
                        z3="0.722744"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.576559"
                        y3="-2.59169"
                        z3="0.137404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.106669"
                        y3="-2.223983"
                        z3="-1.436603"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.694437"
                        y3="-0.674153"
                        z3="1.078536"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.720653"
                        y3="0.497516"
                        z3="1.957556"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.408867"
                        y3="-1.429472"
                        z3="2.017488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.046445"
                        y3="1.228832"
                        z3="0.8272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.739825"
                        y3="-0.014148"
                        z3="1.84708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.031498"
                        y3="0.369427"
                        z3="1.983773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.681597"
                        y3="-1.032525"
                        z3="-0.236489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.620403"
                        y3="-1.69493"
                        z3="-1.475062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.83743"
                        y3="0.049344"
                        z3="-1.335635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.001717"
                        y3="-4.112858"
                        z3="1.740393"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.278599"
                        y3="0.125255"
                        z3="-0.719697"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.217941"
                        y3="2.856272"
                        z3="1.851001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.820455"
                        y3="1.910917"
                        z3="-1.388559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.752477"
                        y3="4.649428"
                        z3="1.184364"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.484168"
                        y3="-5.3347"
                        z3="-1.34404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" 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:4.9628,4.6546,-.6189;-1.2247,-1.2157,1.551;-1.2515,-3.4617,-.2682;-2.0367,-3.8295,-1.284;-2.4611,-5.0845,.5186;-.944,-1.0373,.1807;-2.2521,-.6228,-.5662;.0398,.1369,-.0622;-2.0093,.8218,-1.0518;-.8703,1.3513,-.1937;-3.5671,-.8124,.2168;-.3511,-2.3359,-.3817;1.1524,.2721,.9791;-3.8482,.2524,1.275;-4.7373,-.876,-.7623;2.1261,1.3564,.6118;-1.5173,-4.2165,.7995;3.1522,1.116,-.2989;2.0028,2.6398,1.1362;4.0285,2.1199,-.6819;2.8674,3.659,.7649;-2.7427,-4.8032,-.7678;3.8754,3.3889,-.1459;-2.3396,-1.2678,-1.4439;.5114,-.0299,-1.0397;-2.904,1.4443,-1.0055;-1.6966,.8141,-2.099;-.3668,2.2117,-.6369;-1.2337,1.6589,.7919;-3.5227,-1.7815,.7227;.5766,-2.5917,.1374;-.1067,-2.224,-1.4366;1.6944,-.6742,1.0785;.7207,.4975,1.9576;-.4089,-1.4295,2.0175;-4.0464,1.2288,.8272;-4.7398,-.0141,1.8471;-3.0315,.3694,1.9838;-5.6816,-1.0325,-.2365;-4.6204,-1.6949,-1.4751;-4.8374,.0493,-1.3356;-1.0017,-4.1129,1.7404;3.2786,.1253,-.7197;1.2179,2.8563,1.851;4.8205,1.9109,-1.3886;2.7525,4.6494,1.1844;-3.4842,-5.3347,-1.344;</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">2088.2625325454 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">7.653e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.666 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="4.96283397"
                                 y3="4.65457862"
                                 z3="-0.61892716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.2246745"
                                 y3="-1.21572266"
                                 z3="1.55099899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.25145401"
                                 y3="-3.46174788"
                                 z3="-0.26815711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.03669233"
                                 y3="-3.82950936"
                                 z3="-1.28400533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.46113484"
                                 y3="-5.08452357"
                                 z3="0.51855823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.94403943"
                                 y3="-1.03726813"
                                 z3="0.18065792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.25205338"
                                 y3="-0.62283652"
                                 z3="-0.56619198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.03983889"
                                 y3="0.13686596"
                                 z3="-0.06222544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.00931353"
                                 y3="0.82179178"
                                 z3="-1.05180137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.87033053"
                                 y3="1.35131586"
                                 z3="-0.19369743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.5670761"
                                 y3="-0.81241095"
                                 z3="0.21677831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.3511303"
                                 y3="-2.33586857"
                                 z3="-0.38165367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.1523724"
                                 y3="0.2721469"
                                 z3="0.97912485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.84815533"
                                 y3="0.25235366"
                                 z3="1.27502459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.73730149"
                                 y3="-0.87598568"
                                 z3="-0.76229074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.1261478"
                                 y3="1.35637139"
                                 z3="0.61183709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.51730328"
                                 y3="-4.21646752"
                                 z3="0.79950218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.15219084"
                                 y3="1.11596149"
                                 z3="-0.29886762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.00276858"
                                 y3="2.63978993"
                                 z3="1.13623731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.02851303"
                                 y3="2.11993748"
                                 z3="-0.68191158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.86736706"
                                 y3="3.65902832"
                                 z3="0.76485244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.74271011"
                                 y3="-4.80321969"
                                 z3="-0.76775235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.875385"
                                 y3="3.38889436"
                                 z3="-0.14591425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.33962018"
                                 y3="-1.26778721"
                                 z3="-1.443869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.51141629"
                                 y3="-0.02989514"
                                 z3="-1.03968088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.90399248"
                                 y3="1.44431265"
                                 z3="-1.00545379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.69663156"
                                 y3="0.81408776"
                                 z3="-2.09898163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.36679105"
                                 y3="2.21171548"
                                 z3="-0.63692182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.23365573"
                                 y3="1.65893581"
                                 z3="0.7918716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.52266797"
                                 y3="-1.78147924"
                                 z3="0.72274449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.57655884"
                                 y3="-2.59168994"
                                 z3="0.13740389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.10666889"
                                 y3="-2.22398335"
                                 z3="-1.43660253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.69443738"
                                 y3="-0.67415265"
                                 z3="1.07853593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.72065293"
                                 y3="0.49751587"
                                 z3="1.95755581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.40886654"
                                 y3="-1.42947188"
                                 z3="2.01748793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.04644513"
                                 y3="1.22883242"
                                 z3="0.82719993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.73982514"
                                 y3="-0.01414822"
                                 z3="1.84707978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.03149843"
                                 y3="0.36942664"
                                 z3="1.9837732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.68159741"
                                 y3="-1.03252526"
                                 z3="-0.23648866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.62040303"
                                 y3="-1.69492967"
                                 z3="-1.47506194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.83742952"
                                 y3="0.04934419"
                                 z3="-1.33563467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.0017166"
                                 y3="-4.11285764"
                                 z3="1.74039331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.27859871"
                                 y3="0.12525487"
                                 z3="-0.71969655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.21794095"
                                 y3="2.85627189"
                                 z3="1.85100064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.82045455"
                                 y3="1.91091747"
                                 z3="-1.38855903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.75247691"
                                 y3="4.64942792"
                                 z3="1.18436432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.48416836"
                                 y3="-5.33469989"
                                 z3="-1.34403959">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" 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 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" 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:4.9628,4.6546,-.6189;-1.2247,-1.2157,1.551;-1.2515,-3.4617,-.2682;-2.0367,-3.8295,-1.284;-2.4611,-5.0845,.5186;-.944,-1.0373,.1807;-2.2521,-.6228,-.5662;.0398,.1369,-.0622;-2.0093,.8218,-1.0518;-.8703,1.3513,-.1937;-3.5671,-.8124,.2168;-.3511,-2.3359,-.3817;1.1524,.2721,.9791;-3.8482,.2524,1.275;-4.7373,-.876,-.7623;2.1261,1.3564,.6118;-1.5173,-4.2165,.7995;3.1522,1.116,-.2989;2.0028,2.6398,1.1362;4.0285,2.1199,-.6819;2.8674,3.659,.7649;-2.7427,-4.8032,-.7678;3.8754,3.3889,-.1459;-2.3396,-1.2678,-1.4439;.5114,-.0299,-1.0397;-2.904,1.4443,-1.0055;-1.6966,.8141,-2.099;-.3668,2.2117,-.6369;-1.2337,1.6589,.7919;-3.5227,-1.7815,.7227;.5766,-2.5917,.1374;-.1067,-2.224,-1.4366;1.6944,-.6742,1.0785;.7207,.4975,1.9576;-.4089,-1.4295,2.0175;-4.0464,1.2288,.8272;-4.7398,-.0141,1.8471;-3.0315,.3694,1.9838;-5.6816,-1.0325,-.2365;-4.6204,-1.6949,-1.4751;-4.8374,.0493,-1.3356;-1.0017,-4.1129,1.7404;3.2786,.1253,-.7197;1.2179,2.8563,1.851;4.8205,1.9109,-1.3886;2.7525,4.6494,1.1844;-3.4842,-5.3347,-1.344;</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="4.962834"
                        y3="4.654579"
                        z3="-0.618927"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.224674"
                        y3="-1.215723"
                        z3="1.550999"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.251454"
                        y3="-3.461748"
                        z3="-0.268157"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.036692"
                        y3="-3.829509"
                        z3="-1.284005"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.461135"
                        y3="-5.084524"
                        z3="0.518558"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.944039"
                        y3="-1.037268"
                        z3="0.180658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.252053"
                        y3="-0.622837"
                        z3="-0.566192"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.039839"
                        y3="0.136866"
                        z3="-0.062225"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.009314"
                        y3="0.821792"
                        z3="-1.051801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.870331"
                        y3="1.351316"
                        z3="-0.193697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.567076"
                        y3="-0.812411"
                        z3="0.216778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.35113"
                        y3="-2.335869"
                        z3="-0.381654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.152372"
                        y3="0.272147"
                        z3="0.979125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.848155"
                        y3="0.252354"
                        z3="1.275025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.737301"
                        y3="-0.875986"
                        z3="-0.762291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.126148"
                        y3="1.356371"
                        z3="0.611837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.517303"
                        y3="-4.216468"
                        z3="0.799502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.152191"
                        y3="1.115961"
                        z3="-0.298868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.002769"
                        y3="2.63979"
                        z3="1.136237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.028513"
                        y3="2.119937"
                        z3="-0.681912"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.867367"
                        y3="3.659028"
                        z3="0.764852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.74271"
                        y3="-4.80322"
                        z3="-0.767752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.875385"
                        y3="3.388894"
                        z3="-0.145914"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.33962"
                        y3="-1.267787"
                        z3="-1.443869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.511416"
                        y3="-0.029895"
                        z3="-1.039681"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.903992"
                        y3="1.444313"
                        z3="-1.005454"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.696632"
                        y3="0.814088"
                        z3="-2.098982"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.366791"
                        y3="2.211715"
                        z3="-0.636922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.233656"
                        y3="1.658936"
                        z3="0.791872"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.522668"
                        y3="-1.781479"
                        z3="0.722744"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.576559"
                        y3="-2.59169"
                        z3="0.137404"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.106669"
                        y3="-2.223983"
                        z3="-1.436603"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.694437"
                        y3="-0.674153"
                        z3="1.078536"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.720653"
                        y3="0.497516"
                        z3="1.957556"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.408867"
                        y3="-1.429472"
                        z3="2.017488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.046445"
                        y3="1.228832"
                        z3="0.8272"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.739825"
                        y3="-0.014148"
                        z3="1.84708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.031498"
                        y3="0.369427"
                        z3="1.983773"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.681597"
                        y3="-1.032525"
                        z3="-0.236489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.620403"
                        y3="-1.69493"
                        z3="-1.475062"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.83743"
                        y3="0.049344"
                        z3="-1.335635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.001717"
                        y3="-4.112858"
                        z3="1.740393"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.278599"
                        y3="0.125255"
                        z3="-0.719697"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.217941"
                        y3="2.856272"
                        z3="1.851001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.820455"
                        y3="1.910917"
                        z3="-1.388559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.752477"
                        y3="4.649428"
                        z3="1.184364"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.484168"
                        y3="-5.3347"
                        z3="-1.34404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" 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:4.9628,4.6546,-.6189;-1.2247,-1.2157,1.551;-1.2515,-3.4617,-.2682;-2.0367,-3.8295,-1.284;-2.4611,-5.0845,.5186;-.944,-1.0373,.1807;-2.2521,-.6228,-.5662;.0398,.1369,-.0622;-2.0093,.8218,-1.0518;-.8703,1.3513,-.1937;-3.5671,-.8124,.2168;-.3511,-2.3359,-.3817;1.1524,.2721,.9791;-3.8482,.2524,1.275;-4.7373,-.876,-.7623;2.1261,1.3564,.6118;-1.5173,-4.2165,.7995;3.1522,1.116,-.2989;2.0028,2.6398,1.1362;4.0285,2.1199,-.6819;2.8674,3.659,.7649;-2.7427,-4.8032,-.7678;3.8754,3.3889,-.1459;-2.3396,-1.2678,-1.4439;.5114,-.0299,-1.0397;-2.904,1.4443,-1.0055;-1.6966,.8141,-2.099;-.3668,2.2117,-.6369;-1.2337,1.6589,.7919;-3.5227,-1.7815,.7227;.5766,-2.5917,.1374;-.1067,-2.224,-1.4366;1.6944,-.6742,1.0785;.7207,.4975,1.9576;-.4089,-1.4295,2.0175;-4.0464,1.2288,.8272;-4.7398,-.0141,1.8471;-3.0315,.3694,1.9838;-5.6816,-1.0325,-.2365;-4.6204,-1.6949,-1.4751;-4.8374,.0493,-1.3356;-1.0017,-4.1129,1.7404;3.2786,.1253,-.7197;1.2179,2.8563,1.851;4.8205,1.9109,-1.3886;2.7525,4.6494,1.1844;-3.4842,-5.3347,-1.344;</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">1900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2577.8264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1254.7455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</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">-1400.16857724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2088.26253255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3488.43110978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6060.31603923</scalar>
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86.7193 86.8305 87.0926 87.1853 87.5662 87.6986 87.8405 88.0495 88.1943 88.2103 88.4352 88.5024 88.6398 88.9265 89.0159 89.1426 89.2229 89.3127 89.4720 89.5781 89.8925 90.0312 90.2168 90.3322 90.4158 90.5207 90.6533 90.8868 90.9467 91.1956 91.4025 91.4715 91.5507 91.5977 91.6563 91.9146 92.0625 92.1368 92.3031 92.5320 92.7565 92.9493 93.0035 93.1747 93.3104 93.4037 93.6148 93.6393 93.8041 93.9020 94.0844 94.3099 94.4983 94.5778 94.6281 94.7484 95.0221 95.0682 95.3370 95.5549 95.6093 95.7983 95.9416 95.9909 96.1914 96.6402 96.7707 96.9666 97.0329 97.1772 97.2532 97.3335 97.7235 97.7913 97.9569 98.0336 98.2328 98.4242 98.5274 98.7376 98.9965 99.0398 99.2510 99.4027 99.4840 99.5989 99.8093 99.8484 100.0274 100.2330 100.3212 100.4692 100.8374 100.9734 101.0293 101.4235 101.4615 101.5267 101.6502 101.9475 102.1447 102.1545 102.4343 102.7425 102.8701 102.9318 103.1560 103.3788 103.3901 103.6368 103.6864 103.8534 104.0525 104.2841 104.4852 104.7230 104.8950 105.0484 105.2861 105.4010 105.6087 105.7623 105.8030 106.0199 106.1398 106.3240 106.4707 106.6876 106.8594 107.0369 107.0997 107.2414 107.3789 107.5872 107.6359 107.7531 108.2105 108.3412 108.3911 108.6023 108.7856 108.9989 109.0919 109.1606 109.1714 109.2720 109.3446 109.6038 109.9288 110.0090 110.2245 110.2905 110.5260 110.7653 111.0657 111.1117 111.2339 111.4856 111.5738 111.8126 111.8924 112.1080 112.3659 112.4282 112.6958 112.8987 113.1968 113.3764 113.4148 113.5527 113.6167 113.9113 114.0676 114.2619 114.4162 114.5963 114.6842 114.9364 115.1104 115.1610 115.2629 115.4622 115.6819 115.8108 115.9022 116.1789 116.3128 116.4281 116.4809 116.6490 116.7254 116.9461 117.1098 117.2947 117.4824 117.5812 117.6500 117.9614 118.1156 118.1803 118.6389 118.7141 118.8714 119.0899 119.1817 119.3970 119.5145 119.6096 119.7051 119.9975 120.2186 120.3429 120.4299 120.7034 120.7630 120.9934 121.1816 121.5316 121.5548 121.7039 121.8333 121.9883 122.3277 122.4688 122.6532 122.8457 122.9863 123.1401 123.4394 123.6403 124.0453 124.1925 124.4556 124.5297 124.8325 125.1903 125.6698 125.9432 126.0426 126.3899 126.5325 126.6086 126.8120 127.2501 127.4838 127.6581 127.8994 128.0141 128.2234 128.4376 128.8911 129.0296 129.1162 129.1779 129.5909 129.7022 129.8750 130.2451 130.3088 130.6660 130.8110 130.9034 131.1831 131.2423 131.7066 131.7996 131.9176 131.9352 132.3766 132.5113 132.7079 132.7235 133.0051 133.2266 133.3788 133.5941 133.7299 133.8980 134.1627 134.4162 134.4544 134.6446 134.9374 135.1822 135.3557 135.4543 135.5352 135.9344 136.0475 136.2009 136.4873 136.5914 137.0069 137.3394 137.4758 137.7462 138.0131 138.0697 138.3230 138.4431 138.6075 138.8888 139.2620 139.3446 139.5709 139.8415 139.9468 140.1816 140.3582 140.7155 140.8872 141.0601 141.5322 141.8436 141.9498 142.3205 142.4852 142.6491 142.8643 142.8960 143.2054 143.7634 143.9288 144.1966 144.5739 144.8959 145.0890 145.3842 145.5828 145.9219 146.0661 146.2094 146.5727 146.7236 147.0704 147.2431 147.5856 147.7878 147.9648 148.1150 148.2425 148.3342 148.4926 148.8205 149.1989 149.3220 149.7574 149.8417 149.8960 149.9987 150.3719 150.5548 150.6911 151.0385 151.3176 151.5499 152.0231 152.2639 152.4300 153.0133 153.0685 153.1654 153.5187 153.6696 154.3011 154.5731 154.7946 155.0057 155.2781 155.5649 155.6337 155.7985 156.2277 156.3816 156.5052 156.6831 156.8897 157.1765 157.2695 157.6313 158.0702 158.2613 158.5638 158.8899 158.9842 159.2240 159.5028 159.9336 160.3338 160.3797 160.6054 161.1368 161.2320 161.5961 162.4162 162.7549 162.8572 163.2565 164.0979 164.7072 166.1875 167.8276 170.2757 171.1452 171.3625 172.6383 176.3515 178.8562 180.9737 183.5361 186.5645 186.9524 189.7250 193.7076 196.8446 198.2715 205.9333 210.7489 221.6198 222.9465 223.4557 227.2808 229.5126 294.8666 297.3434 312.4978 616.8189 626.7573 627.6015 633.6158 635.0608 635.5864 636.3599 637.0982 639.1790 640.8102 641.9966 644.0634 644.7313 645.5736 646.8341 649.4225 649.7833 656.1096 711.7867 878.8017 883.6855 902.2630 1214.7042</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">-0.104794 -0.391518 0.123972 -0.347483 -0.410724 0.354655 -0.049074 0.008220 -0.198979 -0.224980 0.051530 -0.173582 -0.119129 -0.321910 -0.302236 0.025423 0.059861 -0.228420 -0.223386 -0.152260 -0.146227 0.057291 0.091219 0.079051 0.087406 0.084765 0.091828 0.089187 0.084534 0.029914 0.132826 0.112651 0.109522 0.094113 0.204938 0.084069 0.100447 0.088962 0.091714 0.084707 0.083171 0.162519 0.140555 0.139579 0.142878 0.142896 0.160299</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">17.1048 8.3915 6.8760 7.3475 7.4107 5.6453 6.0491 5.9918 6.1990 6.2250 5.9485 6.1736 6.1191 6.3219 6.3022 5.9746 5.9401 6.2284 6.2234 6.1523 6.1462 5.9427 5.9088 0.9209 0.9126 0.9152 0.9082 0.9108 0.9155 0.9701 0.8672 0.8873 0.8905 0.9059 0.7951 0.9159 0.8996 0.9110 0.9083 0.9153 0.9168 0.8375 0.8594 0.8604 0.8571 0.8571 0.8397</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">-0.1048 -0.3915 0.1240 -0.3475 -0.4107 0.3547 -0.0491 0.0082 -0.1990 -0.2250 0.0515 -0.1736 -0.1191 -0.3219 -0.3022 0.0254 0.0599 -0.2284 -0.2234 -0.1523 -0.1462 0.0573 0.0912 0.0791 0.0874 0.0848 0.0918 0.0892 0.0845 0.0299 0.1328 0.1127 0.1095 0.0941 0.2049 0.0841 0.1004 0.0890 0.0917 0.0847 0.0832 0.1625 0.1406 0.1396 0.1429 0.1429 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2007 2.0331 3.3497 2.8720 3.0280 3.8329 3.7947 3.7884 3.9832 3.9817 3.8349 3.9442 3.7816 3.9081 3.9285 3.5454 4.0710 3.9955 3.9674 3.9876 3.9867 4.0385 3.8299 1.0256 1.0216 1.0116 1.0050 1.0152 1.0068 1.0257 0.9944 1.0190 1.0119 1.0229 1.0246 0.9995 1.0039 1.0260 1.0041 1.0089 1.0035 1.0040 1.0051 1.0058 1.0054 1.0053 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2007 2.0331 3.3497 2.8720 3.0280 3.8329 3.7947 3.7884 3.9832 3.9817 3.8349 3.9442 3.7816 3.9081 3.9285 3.5454 4.0710 3.9955 3.9674 3.9876 3.9867 4.0385 3.8299 1.0256 1.0216 1.0116 1.0050 1.0152 1.0068 1.0257 0.9944 1.0190 1.0119 1.0229 1.0246 0.9995 1.0039 1.0260 1.0041 1.0089 1.0035 1.0040 1.0051 1.0058 1.0054 1.0053 0.9962</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">0.9960 0.9384 0.9821 1.0669 0.8738 1.3520 1.6270 1.5799 1.3805 0.9570 0.9840 0.8631 0.9081 0.9302 1.0115 0.8982 0.8703 0.9971 0.9520 1.0403 1.0075 0.9925 1.0254 0.9133 0.9305 1.0265 0.9964 1.0074 0.8132 1.0141 1.0241 0.9908 0.9975 1.0007 1.0030 0.9996 0.9870 1.3447 1.3205 0.9596 1.4729 0.9926 1.4618 1.0017 1.3692 0.9809 1.3771 0.9801 0.9650</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">-0.026921767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.195499004614</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.65361 34.80855 1.15494 -10.22942 10.61156 0.38214 2.51225 -2.14655 0.36570</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27030</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22884</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
