<?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="6.851982"
                        y3="-0.087716"
                        z3="0.035875"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.640941"
                        y3="-0.060694"
                        z3="-1.686871"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.335617"
                        y3="1.391783"
                        z3="0.2211"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.150092"
                        y3="1.09338"
                        z3="1.238333"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-5.340211"
                        y3="1.731366"
                        z3="-0.552394"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.358441"
                        y3="-0.049456"
                        z3="-0.304317"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.958163"
                        y3="-1.31139"
                        z3="0.408926"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.166107"
                        y3="-0.144406"
                        z3="-0.045161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.762388"
                        y3="-1.956965"
                        z3="1.136608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.262778"
                        y3="-0.847079"
                        z3="1.29847"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.729614"
                        y3="-2.313648"
                        z3="-0.464651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.901139"
                        y3="1.251977"
                        z3="0.312259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.965017"
                        y3="1.154588"
                        z3="-0.175167"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.049016"
                        y3="-3.572843"
                        z3="0.342282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.039895"
                        y3="-1.757267"
                        z3="-1.016573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.442755"
                        y3="0.887155"
                        z3="-0.127425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.059158"
                        y3="1.760864"
                        z3="-0.834787"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.116814"
                        y3="0.431086"
                        z3="-1.257824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.164288"
                        y3="1.039208"
                        z3="1.0525"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.469619"
                        y3="0.130556"
                        z3="-1.218838"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.518679"
                        y3="0.7432"
                        z3="1.113165"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.334127"
                        y3="1.308877"
                        z3="0.724085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.159867"
                        y3="0.288029"
                        z3="-0.027028"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.659162"
                        y3="-0.965061"
                        z3="1.175564"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.545394"
                        y3="-0.843561"
                        z3="-0.80174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.328027"
                        y3="-2.745124"
                        z3="0.513737"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.05151"
                        y3="-2.417856"
                        z3="2.080588"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.010663"
                        y3="-0.169171"
                        z3="2.11346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.264284"
                        y3="-1.220941"
                        z3="1.512822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.089762"
                        y3="-2.609562"
                        z3="-1.30365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.463138"
                        y3="2.11815"
                        z3="-0.187122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.638258"
                        y3="1.325125"
                        z3="1.366496"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.697856"
                        y3="1.849204"
                        z3="0.624086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.723543"
                        y3="1.65234"
                        z3="-1.120049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.145276"
                        y3="0.650637"
                        z3="-2.10825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.156731"
                        y3="-4.0962"
                        z3="0.684743"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.651454"
                        y3="-3.332271"
                        z3="1.222324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.622424"
                        y3="-4.278691"
                        z3="-0.26102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.556321"
                        y3="-2.517285"
                        z3="-1.606909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.897741"
                        y3="-0.891647"
                        z3="-1.657959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.712377"
                        y3="-1.468104"
                        z3="-0.20499"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.619763"
                        y3="2.061961"
                        z3="-1.771668"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.580969"
                        y3="0.308398"
                        z3="-2.19161"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.66604"
                        y3="1.395313"
                        z3="1.945834"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.975993"
                        y3="-0.220137"
                        z3="-2.107842"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.062299"
                        y3="0.868111"
                        z3="2.039689"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.232907"
                        y3="1.164523"
                        z3="1.302959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 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:6.852,-.0877,.0359;-1.6409,-.0607,-1.6869;-3.3356,1.3918,.2211;-4.1501,1.0934,1.2383;-5.3402,1.7314,-.5524;-1.3584,-.0495,-.3043;-1.9582,-1.3114,.4089;.1661,-.1444,-.0452;-.7624,-1.957,1.1366;.2628,-.8471,1.2985;-2.7296,-2.3136,-.4647;-1.9011,1.252,.3123;.965,1.1546,-.1752;-3.049,-3.5728,.3423;-4.0399,-1.7573,-1.0166;2.4428,.8872,-.1274;-4.0592,1.7609,-.8348;3.1168,.4311,-1.2578;3.1643,1.0392,1.0525;4.4696,.1306,-1.2188;4.5187,.7432,1.1132;-5.3341,1.3089,.7241;5.1599,.288,-.027;-2.6592,-.9651,1.1756;.5454,-.8436,-.8017;-.328,-2.7451,.5137;-1.0515,-2.4179,2.0806;-.0107,-.1692,2.1135;1.2643,-1.2209,1.5128;-2.0898,-2.6096,-1.3036;-1.4631,2.1181,-.1871;-1.6383,1.3251,1.3665;.6979,1.8492,.6241;.7235,1.6523,-1.12;-1.1453,.6506,-2.1082;-2.1567,-4.0962,.6847;-3.6515,-3.3323,1.2223;-3.6224,-4.2787,-.261;-4.5563,-2.5173,-1.6069;-3.8977,-.8916,-1.658;-4.7124,-1.4681,-.205;-3.6198,2.062,-1.7717;2.581,.3084,-2.1916;2.666,1.3953,1.9458;4.976,-.2201,-2.1078;5.0623,.8681,2.0397;-6.2329,1.1645,1.303;</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">2089.4989457140 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">7.605e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.013 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">0.398 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.415 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="6.85198215"
                                 y3="-0.08771591"
                                 z3="0.03587476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.64094106"
                                 y3="-0.0606943"
                                 z3="-1.68687137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.33561656"
                                 y3="1.3917826"
                                 z3="0.22110044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.15009181"
                                 y3="1.09337965"
                                 z3="1.23833301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-5.3402106"
                                 y3="1.73136575"
                                 z3="-0.55239414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.35844101"
                                 y3="-0.04945643"
                                 z3="-0.30431695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.95816292"
                                 y3="-1.31139003"
                                 z3="0.40892556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.1661069"
                                 y3="-0.14440567"
                                 z3="-0.0451615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.76238785"
                                 y3="-1.95696453"
                                 z3="1.13660849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.26277825"
                                 y3="-0.84707871"
                                 z3="1.29846983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.72961404"
                                 y3="-2.31364849"
                                 z3="-0.46465144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.90113861"
                                 y3="1.25197719"
                                 z3="0.31225915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.96501688"
                                 y3="1.15458756"
                                 z3="-0.17516692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04901606"
                                 y3="-3.57284342"
                                 z3="0.34228222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.03989533"
                                 y3="-1.75726746"
                                 z3="-1.01657257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44275456"
                                 y3="0.887155"
                                 z3="-0.12742485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.05915776"
                                 y3="1.76086399"
                                 z3="-0.83478748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.11681367"
                                 y3="0.43108571"
                                 z3="-1.25782386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.16428767"
                                 y3="1.03920773"
                                 z3="1.05249958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.46961888"
                                 y3="0.13055579"
                                 z3="-1.21883771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.51867893"
                                 y3="0.7431997"
                                 z3="1.11316468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.3341268"
                                 y3="1.30887674"
                                 z3="0.72408493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.15986655"
                                 y3="0.28802948"
                                 z3="-0.02702833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.65916222"
                                 y3="-0.96506111"
                                 z3="1.17556408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.54539427"
                                 y3="-0.84356101"
                                 z3="-0.80173968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.32802712"
                                 y3="-2.74512442"
                                 z3="0.51373719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.0515105"
                                 y3="-2.41785623"
                                 z3="2.08058786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.01066308"
                                 y3="-0.16917118"
                                 z3="2.11345958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.26428362"
                                 y3="-1.22094087"
                                 z3="1.51282223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.0897617"
                                 y3="-2.60956152"
                                 z3="-1.30365017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.46313806"
                                 y3="2.11815038"
                                 z3="-0.1871217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.63825796"
                                 y3="1.32512503"
                                 z3="1.36649577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.69785554"
                                 y3="1.84920408"
                                 z3="0.62408616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.72354265"
                                 y3="1.65234047"
                                 z3="-1.12004945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.14527564"
                                 y3="0.65063677"
                                 z3="-2.10824966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.15673141"
                                 y3="-4.09620045"
                                 z3="0.6847429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.65145409"
                                 y3="-3.33227051"
                                 z3="1.22232376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.62242358"
                                 y3="-4.27869059"
                                 z3="-0.26101962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.5563211"
                                 y3="-2.51728459"
                                 z3="-1.60690859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.89774094"
                                 y3="-0.89164658"
                                 z3="-1.65795858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.71237673"
                                 y3="-1.46810374"
                                 z3="-0.20498979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.61976313"
                                 y3="2.06196136"
                                 z3="-1.77166804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.5809688"
                                 y3="0.3083979"
                                 z3="-2.19161033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.66604048"
                                 y3="1.39531263"
                                 z3="1.9458344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.9759926"
                                 y3="-0.22013749"
                                 z3="-2.10784237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.06229909"
                                 y3="0.8681106"
                                 z3="2.03968853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.23290735"
                                 y3="1.16452278"
                                 z3="1.30295909">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a17" 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 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 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:6.852,-.0877,.0359;-1.6409,-.0607,-1.6869;-3.3356,1.3918,.2211;-4.1501,1.0934,1.2383;-5.3402,1.7314,-.5524;-1.3584,-.0495,-.3043;-1.9582,-1.3114,.4089;.1661,-.1444,-.0452;-.7624,-1.957,1.1366;.2628,-.8471,1.2985;-2.7296,-2.3136,-.4647;-1.9011,1.252,.3123;.965,1.1546,-.1752;-3.049,-3.5728,.3423;-4.0399,-1.7573,-1.0166;2.4428,.8872,-.1274;-4.0592,1.7609,-.8348;3.1168,.4311,-1.2578;3.1643,1.0392,1.0525;4.4696,.1306,-1.2188;4.5187,.7432,1.1132;-5.3341,1.3089,.7241;5.1599,.288,-.027;-2.6592,-.9651,1.1756;.5454,-.8436,-.8017;-.328,-2.7451,.5137;-1.0515,-2.4179,2.0806;-.0107,-.1692,2.1135;1.2643,-1.2209,1.5128;-2.0898,-2.6096,-1.3037;-1.4631,2.1182,-.1871;-1.6383,1.3251,1.3665;.6979,1.8492,.6241;.7235,1.6523,-1.12;-1.1453,.6506,-2.1082;-2.1567,-4.0962,.6847;-3.6515,-3.3323,1.2223;-3.6224,-4.2787,-.261;-4.5563,-2.5173,-1.6069;-3.8977,-.8916,-1.658;-4.7124,-1.4681,-.205;-3.6198,2.062,-1.7717;2.581,.3084,-2.1916;2.666,1.3953,1.9458;4.976,-.2201,-2.1078;5.0623,.8681,2.0397;-6.2329,1.1645,1.303;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="6.851982"
                        y3="-0.087716"
                        z3="0.035875"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.640941"
                        y3="-0.060694"
                        z3="-1.686871"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.335617"
                        y3="1.391783"
                        z3="0.2211"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.150092"
                        y3="1.09338"
                        z3="1.238333"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-5.340211"
                        y3="1.731366"
                        z3="-0.552394"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.358441"
                        y3="-0.049456"
                        z3="-0.304317"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.958163"
                        y3="-1.31139"
                        z3="0.408926"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.166107"
                        y3="-0.144406"
                        z3="-0.045161"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.762388"
                        y3="-1.956965"
                        z3="1.136608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.262778"
                        y3="-0.847079"
                        z3="1.29847"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.729614"
                        y3="-2.313648"
                        z3="-0.464651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.901139"
                        y3="1.251977"
                        z3="0.312259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.965017"
                        y3="1.154588"
                        z3="-0.175167"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.049016"
                        y3="-3.572843"
                        z3="0.342282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.039895"
                        y3="-1.757267"
                        z3="-1.016573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.442755"
                        y3="0.887155"
                        z3="-0.127425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.059158"
                        y3="1.760864"
                        z3="-0.834787"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.116814"
                        y3="0.431086"
                        z3="-1.257824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.164288"
                        y3="1.039208"
                        z3="1.0525"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.469619"
                        y3="0.130556"
                        z3="-1.218838"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.518679"
                        y3="0.7432"
                        z3="1.113165"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.334127"
                        y3="1.308877"
                        z3="0.724085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.159867"
                        y3="0.288029"
                        z3="-0.027028"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.659162"
                        y3="-0.965061"
                        z3="1.175564"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.545394"
                        y3="-0.843561"
                        z3="-0.80174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.328027"
                        y3="-2.745124"
                        z3="0.513737"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.05151"
                        y3="-2.417856"
                        z3="2.080588"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.010663"
                        y3="-0.169171"
                        z3="2.11346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.264284"
                        y3="-1.220941"
                        z3="1.512822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.089762"
                        y3="-2.609562"
                        z3="-1.30365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.463138"
                        y3="2.11815"
                        z3="-0.187122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.638258"
                        y3="1.325125"
                        z3="1.366496"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.697856"
                        y3="1.849204"
                        z3="0.624086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.723543"
                        y3="1.65234"
                        z3="-1.120049"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.145276"
                        y3="0.650637"
                        z3="-2.10825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.156731"
                        y3="-4.0962"
                        z3="0.684743"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.651454"
                        y3="-3.332271"
                        z3="1.222324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.622424"
                        y3="-4.278691"
                        z3="-0.26102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.556321"
                        y3="-2.517285"
                        z3="-1.606909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.897741"
                        y3="-0.891647"
                        z3="-1.657959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.712377"
                        y3="-1.468104"
                        z3="-0.20499"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.619763"
                        y3="2.061961"
                        z3="-1.771668"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.580969"
                        y3="0.308398"
                        z3="-2.19161"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.66604"
                        y3="1.395313"
                        z3="1.945834"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.975993"
                        y3="-0.220137"
                        z3="-2.107842"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.062299"
                        y3="0.868111"
                        z3="2.039689"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.232907"
                        y3="1.164523"
                        z3="1.302959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" 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 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 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:6.852,-.0877,.0359;-1.6409,-.0607,-1.6869;-3.3356,1.3918,.2211;-4.1501,1.0934,1.2383;-5.3402,1.7314,-.5524;-1.3584,-.0495,-.3043;-1.9582,-1.3114,.4089;.1661,-.1444,-.0452;-.7624,-1.957,1.1366;.2628,-.8471,1.2985;-2.7296,-2.3136,-.4647;-1.9011,1.252,.3123;.965,1.1546,-.1752;-3.049,-3.5728,.3423;-4.0399,-1.7573,-1.0166;2.4428,.8872,-.1274;-4.0592,1.7609,-.8348;3.1168,.4311,-1.2578;3.1643,1.0392,1.0525;4.4696,.1306,-1.2188;4.5187,.7432,1.1132;-5.3341,1.3089,.7241;5.1599,.288,-.027;-2.6592,-.9651,1.1756;.5454,-.8436,-.8017;-.328,-2.7451,.5137;-1.0515,-2.4179,2.0806;-.0107,-.1692,2.1135;1.2643,-1.2209,1.5128;-2.0898,-2.6096,-1.3036;-1.4631,2.1181,-.1871;-1.6383,1.3251,1.3665;.6979,1.8492,.6241;.7235,1.6523,-1.12;-1.1453,.6506,-2.1082;-2.1567,-4.0962,.6847;-3.6515,-3.3323,1.2223;-3.6224,-4.2787,-.261;-4.5563,-2.5173,-1.6069;-3.8977,-.8916,-1.658;-4.7124,-1.4681,-.205;-3.6198,2.062,-1.7717;2.581,.3084,-2.1916;2.666,1.3953,1.9458;4.976,-.2201,-2.1078;5.0623,.8681,2.0397;-6.2329,1.1645,1.303;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2557.5124</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1244.7533</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">-1400.15856716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2089.49894571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3489.65751287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6062.71742858</scalar>
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86.8766 87.1379 87.1888 87.3531 87.5539 87.7101 87.8295 87.9366 88.3897 88.4656 88.5601 88.7870 88.9121 89.0049 89.1988 89.2852 89.4361 89.5004 89.6560 89.7539 89.8398 89.9192 90.0472 90.2297 90.5214 90.5601 90.8477 90.9418 90.9791 91.1641 91.2568 91.3330 91.5228 91.6537 91.7438 91.7865 92.0281 92.2900 92.3489 92.5061 92.7126 92.7416 92.8853 93.1163 93.1852 93.2913 93.3272 93.4538 93.7791 93.8911 93.9998 94.0962 94.2848 94.4223 94.6369 94.7350 95.0016 95.1343 95.2465 95.4520 95.5271 95.6862 95.9519 96.1371 96.2739 96.3937 96.4681 96.6602 96.8652 97.0749 97.3179 97.5119 97.7327 97.8879 97.9538 98.1643 98.3500 98.4306 98.4985 98.7419 98.9183 99.0377 99.1960 99.2416 99.3235 99.5913 99.6977 100.0153 100.0484 100.2495 100.3936 100.6617 100.6941 100.9374 100.9501 101.3034 101.5818 101.7008 101.9528 102.2471 102.3723 102.5327 102.7375 102.9157 102.9922 103.2517 103.4097 103.4692 103.7913 103.8659 104.1306 104.1811 104.3523 104.5646 104.6884 104.8155 105.0138 105.2036 105.2607 105.3950 105.4958 105.7674 105.8392 106.0771 106.1592 106.4277 106.6251 106.7730 107.0094 107.0683 107.3031 107.3923 107.5767 107.6715 108.0404 108.1454 108.2754 108.5091 108.6826 108.7318 108.7957 108.9647 109.1691 109.1966 109.4580 109.6366 109.6785 109.7674 109.9156 109.9931 110.3278 110.6268 110.7731 111.0361 111.0671 111.1388 111.3283 111.3544 111.6459 111.8191 111.9532 112.2274 112.3818 112.6380 112.7093 112.8485 113.1079 113.2853 113.3654 113.6694 113.7859 113.9199 114.1075 114.2202 114.3890 114.5127 114.6010 114.6811 114.9389 115.0190 115.1161 115.1749 115.6040 115.8445 115.9600 116.1025 116.2416 116.4478 116.7850 116.8548 117.1163 117.2175 117.3925 117.5114 117.6407 117.7782 118.0018 118.1184 118.2781 118.4502 118.7239 118.7521 118.9216 119.2614 119.3715 119.4383 119.5432 119.8974 119.9714 120.2569 120.3528 120.4196 120.6595 120.8593 121.0156 121.1912 121.4594 121.4830 121.7010 122.0115 122.1404 122.4094 122.6408 122.7924 122.8454 122.9074 123.1145 123.3131 123.4164 123.5949 123.9517 124.0088 124.4121 124.6928 124.7824 125.0193 125.2941 125.8605 126.0453 126.2590 126.4248 126.6841 127.1386 127.4472 127.7137 127.7555 128.0784 128.4051 128.5257 128.6785 128.9111 129.1733 129.1970 129.3288 129.5743 129.6635 129.8863 130.1493 130.3051 130.5557 130.8299 130.9838 131.1695 131.3043 131.5004 131.8425 131.9473 131.9867 132.2994 132.5555 132.6962 132.7807 133.0563 133.2928 133.5503 133.6929 133.7930 134.0840 134.2440 134.5644 134.6061 134.7456 134.9320 135.2682 135.6821 135.8371 136.0034 136.1402 136.3299 136.4617 136.5472 136.6996 137.1098 137.3231 137.5471 137.6472 138.1067 138.3172 138.5093 138.6340 138.7441 139.0416 139.2653 139.3347 139.6972 139.7652 140.0848 140.3322 140.3803 140.7921 140.8980 141.0077 141.4158 141.8553 142.0029 142.2652 142.5258 142.9607 143.0447 143.2800 143.8225 143.9922 144.1878 144.2055 144.4942 144.7152 145.1408 145.3690 145.7663 146.0770 146.2996 146.5901 146.7634 146.8744 146.9725 147.2302 147.5851 147.7087 147.9934 148.1626 148.2696 148.4741 148.8602 148.9096 149.2293 149.3224 149.4691 149.8615 150.0856 150.2997 150.5849 150.9477 151.0532 151.2364 151.3715 151.9624 152.4603 152.5344 152.7388 152.9933 153.4750 153.6468 153.9817 154.0165 154.1418 154.3103 154.9340 154.9791 155.2828 155.4484 155.6773 155.9629 156.0802 156.1750 156.6105 156.7533 156.9652 157.2608 157.3834 157.5280 157.7454 158.3708 158.7920 159.0426 159.4496 159.5347 159.6665 159.9122 160.3693 160.9136 161.1714 161.3733 161.6423 162.0137 162.4884 162.5177 162.8766 162.9539 163.7879 165.0721 165.3798 168.4524 169.5472 171.3486 171.5345 173.0385 176.7252 178.9813 180.9210 183.2712 186.0622 186.7310 188.6817 193.0563 196.8832 197.8362 205.4734 209.6235 221.6085 222.9530 223.4529 227.2901 229.5136 294.8622 297.3371 312.5024 617.1553 626.9821 628.0557 633.6513 635.0952 635.7275 636.4314 637.1021 638.8856 641.0817 641.8004 644.5811 645.2144 646.9561 648.3177 649.3553 650.6363 656.2711 711.8523 878.7969 884.1345 903.4329 1212.0960</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">-0.107566 -0.400054 0.143199 -0.354646 -0.408430 0.373692 -0.069195 -0.026128 -0.195187 -0.210274 0.092777 -0.219626 -0.051430 -0.313538 -0.343500 -0.004340 0.044011 -0.223625 -0.219707 -0.162793 -0.152732 0.051610 0.101146 0.083899 0.076597 0.083710 0.088138 0.079181 0.083128 0.031443 0.136729 0.125171 0.094960 0.098616 0.213594 0.092191 0.089360 0.091766 0.102213 0.097563 0.079468 0.171015 0.144465 0.141860 0.144843 0.144627 0.161801</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">17.1076 8.4001 6.8568 7.3546 7.4084 5.6263 6.0692 6.0261 6.1952 6.2103 5.9072 6.2196 6.0514 6.3135 6.3435 6.0043 5.9560 6.2236 6.2197 6.1628 6.1527 5.9484 5.8989 0.9161 0.9234 0.9163 0.9119 0.9208 0.9169 0.9686 0.8633 0.8748 0.9050 0.9014 0.7864 0.9078 0.9106 0.9082 0.8978 0.9024 0.9205 0.8290 0.8555 0.8581 0.8552 0.8554 0.8382</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">-0.1076 -0.4001 0.1432 -0.3546 -0.4084 0.3737 -0.0692 -0.0261 -0.1952 -0.2103 0.0928 -0.2196 -0.0514 -0.3135 -0.3435 -0.0043 0.0440 -0.2236 -0.2197 -0.1628 -0.1527 0.0516 0.1011 0.0839 0.0766 0.0837 0.0881 0.0792 0.0831 0.0314 0.1367 0.1252 0.0950 0.0986 0.2136 0.0922 0.0894 0.0918 0.1022 0.0976 0.0795 0.1710 0.1445 0.1419 0.1448 0.1446 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1978 2.0229 3.3397 2.8579 3.0177 3.8409 3.7381 3.8782 3.9979 3.9948 3.7859 3.9107 3.7392 3.9341 3.9115 3.5445 4.0723 3.9848 3.9608 3.9911 3.9861 4.0378 3.8071 1.0378 1.0388 1.0042 1.0091 1.0092 1.0155 1.0281 0.9923 1.0128 1.0107 1.0166 1.0177 1.0044 0.9990 1.0064 1.0074 1.0243 1.0038 1.0051 1.0050 1.0051 1.0055 1.0051 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1978 2.0229 3.3397 2.8579 3.0177 3.8409 3.7381 3.8782 3.9979 3.9948 3.7859 3.9107 3.7392 3.9341 3.9115 3.5445 4.0723 3.9848 3.9608 3.9911 3.9861 4.0378 3.8071 1.0378 1.0388 1.0042 1.0091 1.0092 1.0155 1.0281 0.9923 1.0128 1.0107 1.0166 1.0177 1.0044 0.9990 1.0064 1.0074 1.0243 1.0038 1.0051 1.0050 1.0051 1.0055 1.0051 0.9968</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">0.9925 0.9898 0.9766 1.0522 0.8770 1.3615 1.6249 1.5743 1.3814 0.9434 0.9928 0.8612 0.9215 0.9165 0.9975 0.9299 0.9088 0.9996 0.9519 1.0382 1.0039 1.0131 0.9883 0.9259 0.9106 1.0060 0.9963 0.9962 0.8044 1.0128 1.0131 0.9957 0.9896 1.0032 1.0038 0.9942 0.9872 1.3461 1.3191 0.9592 1.4746 0.9935 1.4604 1.0043 1.3650 0.9829 1.3745 0.9819 0.9668</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">-0.027031587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.185598744091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.19504 33.43579 1.24074 -13.66772 14.30582 0.63810 1.16012 -1.27420 -0.11409</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55818</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
