<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 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="-4.727577"
                        y3="-0.576484"
                        z3="2.045452"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.579411"
                        y3="1.559523"
                        z3="0.717863"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.713545"
                        y3="-2.707099"
                        z3="-0.329762"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.404111"
                        y3="-0.4536"
                        z3="-0.289983"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.625226"
                        y3="-1.922348"
                        z3="-0.747516"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.19897"
                        y3="-2.045387"
                        z3="-1.982616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.590946"
                        y3="0.710549"
                        z3="0.189811"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.846757"
                        y3="-0.149372"
                        z3="-0.169976"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.749444"
                        y3="1.367545"
                        z3="-0.026857"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.859807"
                        y3="1.418588"
                        z3="-0.958148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.650455"
                        y3="0.343928"
                        z3="1.327565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.479555"
                        y3="-0.745379"
                        z3="1.089081"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.621634"
                        y3="-0.540113"
                        z3="-1.419461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.350276"
                        y3="2.823532"
                        z3="-0.605353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.003984"
                        y3="-1.737277"
                        z3="-0.42381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.090973"
                        y3="3.065332"
                        z3="-1.074272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.065782"
                        y3="2.189696"
                        z3="-0.337567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.226414"
                        y3="-2.786769"
                        z3="-0.103585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.011207"
                        y3="-1.531459"
                        z3="-1.889148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.441964"
                        y3="2.501998"
                        z3="0.966943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.552348"
                        y3="1.011038"
                        z3="-0.891676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.350585"
                        y3="-2.822217"
                        z3="-0.86731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.262319"
                        y3="1.664132"
                        z3="1.70261"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.368716"
                        y3="0.154069"
                        z3="-0.168361"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.716346"
                        y3="0.485733"
                        z3="1.128823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.590575"
                        y3="1.792409"
                        z3="0.521342"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.699402"
                        y3="1.858083"
                        z3="-1.009999"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.019303"
                        y3="0.794606"
                        z3="-1.255421"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.516031"
                        y3="1.471992"
                        z3="-1.83128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.281023"
                        y3="1.249258"
                        z3="1.806718"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.171348"
                        y3="-0.242513"
                        z3="2.084698"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.219824"
                        y3="-0.209578"
                        z3="0.982064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.948787"
                        y3="-0.427513"
                        z3="1.986764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.511155"
                        y3="-0.399092"
                        z3="1.174387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.493838"
                        y3="-1.83088"
                        z3="1.06069"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.62869"
                        y3="-0.122068"
                        z3="-1.372041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.717813"
                        y3="-1.618927"
                        z3="-1.518352"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.140051"
                        y3="-0.151175"
                        z3="-2.317763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.399581"
                        y3="3.002905"
                        z3="0.470292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.00329"
                        y3="3.575982"
                        z3="-1.051535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.166203"
                        y3="2.888104"
                        z3="-2.150355"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.344411"
                        y3="4.116804"
                        z3="-0.917941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.038439"
                        y3="-3.269164"
                        z3="0.820954"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.46707"
                        y3="-0.903504"
                        z3="-2.624209"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.085482"
                        y3="3.419055"
                        z3="1.42221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.29033"
                        y3="0.734957"
                        z3="-1.905605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.260815"
                        y3="-3.367089"
                        z3="-0.675328"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.546658"
                        y3="1.922139"
                        z3="2.713491"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.720852"
                        y3="-0.763412"
                        z3="-0.617851"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.7276,-.5765,2.0455;2.5794,1.5595,.7179;2.7135,-2.7071,-.3298;2.4041,-.4536,-.29;.6252,-1.9223,-.7475;-1.199,-2.0454,-1.9826;1.5909,.7105,.1898;3.8468,-.1494,-.17;3.7494,1.3675,-.0269;.8598,1.4186,-.9581;.6505,.3439,1.3276;4.4796,-.7454,1.0891;4.6216,-.5401,-1.4195;.3503,2.8235,-.6054;2.004,-1.7373,-.4238;-1.091,3.0653,-1.0743;-2.0658,2.1897,-.3376;-.2264,-2.7868,-.1036;-.0112,-1.5315,-1.8891;-2.442,2.502,.9669;-2.5523,1.011,-.8917;-1.3506,-2.8222,-.8673;-3.2623,1.6641,1.7026;-3.3687,.1541,-.1684;-3.7163,.4857,1.1288;4.5906,1.7924,.5213;3.6994,1.8581,-1.01;.0193,.7946,-1.2554;1.516,1.472,-1.8313;.281,1.2493,1.8067;1.1713,-.2425,2.0847;-.2198,-.2096,.9821;3.9488,-.4275,1.9868;5.5112,-.3991,1.1744;4.4938,-1.8309,1.0607;5.6287,-.1221,-1.372;4.7178,-1.6189,-1.5184;4.1401,-.1512,-2.3178;.3996,3.0029,.4703;1.0033,3.576,-1.0515;-1.1662,2.8881,-2.1504;-1.3444,4.1168,-.9179;.0384,-3.2692,.821;.4671,-.9035,-2.6242;-2.0855,3.4191,1.4222;-2.2903,.735,-1.9056;-2.2608,-3.3671,-.6753;-3.5467,1.9221,2.7135;-3.7209,-.7634,-.6179;</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">1491</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2516.9587615255 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">6.511e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.343 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.763 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="-4.727577"
                                 y3="-0.57648414"
                                 z3="2.04545199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.57941081"
                                 y3="1.5595231"
                                 z3="0.71786326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.71354518"
                                 y3="-2.70709888"
                                 z3="-0.32976223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.40411137"
                                 y3="-0.45360017"
                                 z3="-0.28998286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.62522573"
                                 y3="-1.92234841"
                                 z3="-0.74751619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.19897031"
                                 y3="-2.04538653"
                                 z3="-1.98261588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.59094615"
                                 y3="0.71054877"
                                 z3="0.18981063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.84675681"
                                 y3="-0.14937221"
                                 z3="-0.16997632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.74944401"
                                 y3="1.36754496"
                                 z3="-0.02685658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.85980726"
                                 y3="1.41858754"
                                 z3="-0.95814773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.65045482"
                                 y3="0.34392778"
                                 z3="1.32756538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.47955491"
                                 y3="-0.74537872"
                                 z3="1.08908098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.62163438"
                                 y3="-0.54011332"
                                 z3="-1.41946145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.35027591"
                                 y3="2.82353193"
                                 z3="-0.60535302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.00398398"
                                 y3="-1.73727659"
                                 z3="-0.42381015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.0909728"
                                 y3="3.06533152"
                                 z3="-1.07427207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.06578216"
                                 y3="2.18969587"
                                 z3="-0.33756731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.22641422"
                                 y3="-2.78676922"
                                 z3="-0.10358496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.01120745"
                                 y3="-1.53145884"
                                 z3="-1.88914795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.44196368"
                                 y3="2.5019985"
                                 z3="0.96694273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.55234808"
                                 y3="1.01103838"
                                 z3="-0.89167571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.35058475"
                                 y3="-2.82221685"
                                 z3="-0.86730995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.2623188"
                                 y3="1.66413231"
                                 z3="1.70261044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.36871566"
                                 y3="0.15406911"
                                 z3="-0.16836061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.71634637"
                                 y3="0.48573293"
                                 z3="1.12882299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.59057507"
                                 y3="1.79240873"
                                 z3="0.52134209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.69940233"
                                 y3="1.85808295"
                                 z3="-1.00999896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.01930312"
                                 y3="0.79460628"
                                 z3="-1.25542078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.51603145"
                                 y3="1.47199175"
                                 z3="-1.83128035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.28102275"
                                 y3="1.24925773"
                                 z3="1.80671801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.17134802"
                                 y3="-0.24251287"
                                 z3="2.08469809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.21982353"
                                 y3="-0.20957787"
                                 z3="0.98206417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.94878654"
                                 y3="-0.42751284"
                                 z3="1.98676442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.51115469"
                                 y3="-0.39909186"
                                 z3="1.17438653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.49383837"
                                 y3="-1.83088021"
                                 z3="1.06068981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.62869047"
                                 y3="-0.12206766"
                                 z3="-1.37204098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.71781333"
                                 y3="-1.61892736"
                                 z3="-1.51835248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.14005116"
                                 y3="-0.15117513"
                                 z3="-2.317763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.39958099"
                                 y3="3.00290462"
                                 z3="0.47029249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.00328985"
                                 y3="3.57598159"
                                 z3="-1.05153474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.16620311"
                                 y3="2.88810362"
                                 z3="-2.15035495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.34441101"
                                 y3="4.11680419"
                                 z3="-0.91794073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.03843908"
                                 y3="-3.2691643"
                                 z3="0.82095408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.46707024"
                                 y3="-0.90350352"
                                 z3="-2.62420884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.08548198"
                                 y3="3.4190555"
                                 z3="1.42221037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.29033037"
                                 y3="0.7349567"
                                 z3="-1.90560502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.26081502"
                                 y3="-3.36708856"
                                 z3="-0.67532799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.54665796"
                                 y3="1.92213915"
                                 z3="2.71349078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.72085157"
                                 y3="-0.76341178"
                                 z3="-0.61785082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.7276,-.5765,2.0455;2.5794,1.5595,.7179;2.7135,-2.7071,-.3298;2.4041,-.4536,-.29;.6252,-1.9223,-.7475;-1.199,-2.0454,-1.9826;1.5909,.7105,.1898;3.8468,-.1494,-.17;3.7494,1.3675,-.0269;.8598,1.4186,-.9581;.6505,.3439,1.3276;4.4796,-.7454,1.0891;4.6216,-.5401,-1.4195;.3503,2.8235,-.6054;2.004,-1.7373,-.4238;-1.091,3.0653,-1.0743;-2.0658,2.1897,-.3376;-.2264,-2.7868,-.1036;-.0112,-1.5315,-1.8891;-2.442,2.502,.9669;-2.5523,1.011,-.8917;-1.3506,-2.8222,-.8673;-3.2623,1.6641,1.7026;-3.3687,.1541,-.1684;-3.7163,.4857,1.1288;4.5906,1.7924,.5213;3.6994,1.8581,-1.01;.0193,.7946,-1.2554;1.516,1.472,-1.8313;.281,1.2493,1.8067;1.1713,-.2425,2.0847;-.2198,-.2096,.9821;3.9488,-.4275,1.9868;5.5112,-.3991,1.1744;4.4938,-1.8309,1.0607;5.6287,-.1221,-1.372;4.7178,-1.6189,-1.5184;4.1401,-.1512,-2.3178;.3996,3.0029,.4703;1.0033,3.576,-1.0515;-1.1662,2.8881,-2.1504;-1.3444,4.1168,-.9179;.0384,-3.2692,.821;.4671,-.9035,-2.6242;-2.0855,3.4191,1.4222;-2.2903,.735,-1.9056;-2.2608,-3.3671,-.6753;-3.5467,1.9221,2.7135;-3.7209,-.7634,-.6179;</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>
               </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="-4.727577"
                        y3="-0.576484"
                        z3="2.045452"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.579411"
                        y3="1.559523"
                        z3="0.717863"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.713545"
                        y3="-2.707099"
                        z3="-0.329762"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.404111"
                        y3="-0.4536"
                        z3="-0.289983"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.625226"
                        y3="-1.922348"
                        z3="-0.747516"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.19897"
                        y3="-2.045387"
                        z3="-1.982616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.590946"
                        y3="0.710549"
                        z3="0.189811"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.846757"
                        y3="-0.149372"
                        z3="-0.169976"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.749444"
                        y3="1.367545"
                        z3="-0.026857"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.859807"
                        y3="1.418588"
                        z3="-0.958148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.650455"
                        y3="0.343928"
                        z3="1.327565"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.479555"
                        y3="-0.745379"
                        z3="1.089081"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.621634"
                        y3="-0.540113"
                        z3="-1.419461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.350276"
                        y3="2.823532"
                        z3="-0.605353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.003984"
                        y3="-1.737277"
                        z3="-0.42381"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.090973"
                        y3="3.065332"
                        z3="-1.074272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.065782"
                        y3="2.189696"
                        z3="-0.337567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.226414"
                        y3="-2.786769"
                        z3="-0.103585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.011207"
                        y3="-1.531459"
                        z3="-1.889148"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.441964"
                        y3="2.501998"
                        z3="0.966943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.552348"
                        y3="1.011038"
                        z3="-0.891676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.350585"
                        y3="-2.822217"
                        z3="-0.86731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.262319"
                        y3="1.664132"
                        z3="1.70261"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.368716"
                        y3="0.154069"
                        z3="-0.168361"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.716346"
                        y3="0.485733"
                        z3="1.128823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.590575"
                        y3="1.792409"
                        z3="0.521342"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.699402"
                        y3="1.858083"
                        z3="-1.009999"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.019303"
                        y3="0.794606"
                        z3="-1.255421"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.516031"
                        y3="1.471992"
                        z3="-1.83128"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.281023"
                        y3="1.249258"
                        z3="1.806718"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.171348"
                        y3="-0.242513"
                        z3="2.084698"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.219824"
                        y3="-0.209578"
                        z3="0.982064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.948787"
                        y3="-0.427513"
                        z3="1.986764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.511155"
                        y3="-0.399092"
                        z3="1.174387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.493838"
                        y3="-1.83088"
                        z3="1.06069"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.62869"
                        y3="-0.122068"
                        z3="-1.372041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.717813"
                        y3="-1.618927"
                        z3="-1.518352"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.140051"
                        y3="-0.151175"
                        z3="-2.317763"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.399581"
                        y3="3.002905"
                        z3="0.470292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.00329"
                        y3="3.575982"
                        z3="-1.051535"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.166203"
                        y3="2.888104"
                        z3="-2.150355"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.344411"
                        y3="4.116804"
                        z3="-0.917941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.038439"
                        y3="-3.269164"
                        z3="0.820954"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.46707"
                        y3="-0.903504"
                        z3="-2.624209"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.085482"
                        y3="3.419055"
                        z3="1.42221"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.29033"
                        y3="0.734957"
                        z3="-1.905605"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.260815"
                        y3="-3.367089"
                        z3="-0.675328"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.546658"
                        y3="1.922139"
                        z3="2.713491"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.720852"
                        y3="-0.763412"
                        z3="-0.617851"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.7276,-.5765,2.0455;2.5794,1.5595,.7179;2.7135,-2.7071,-.3298;2.4041,-.4536,-.29;.6252,-1.9223,-.7475;-1.199,-2.0454,-1.9826;1.5909,.7105,.1898;3.8468,-.1494,-.17;3.7494,1.3675,-.0269;.8598,1.4186,-.9581;.6505,.3439,1.3276;4.4796,-.7454,1.0891;4.6216,-.5401,-1.4195;.3503,2.8235,-.6054;2.004,-1.7373,-.4238;-1.091,3.0653,-1.0743;-2.0658,2.1897,-.3376;-.2264,-2.7868,-.1036;-.0112,-1.5315,-1.8891;-2.442,2.502,.9669;-2.5523,1.011,-.8917;-1.3506,-2.8222,-.8673;-3.2623,1.6641,1.7026;-3.3687,.1541,-.1684;-3.7163,.4857,1.1288;4.5906,1.7924,.5213;3.6994,1.8581,-1.01;.0193,.7946,-1.2554;1.516,1.472,-1.8313;.281,1.2493,1.8067;1.1713,-.2425,2.0847;-.2198,-.2096,.9821;3.9488,-.4275,1.9868;5.5112,-.3991,1.1744;4.4938,-1.8309,1.0607;5.6287,-.1221,-1.372;4.7178,-1.6189,-1.5184;4.1401,-.1512,-2.3178;.3996,3.0029,.4703;1.0033,3.576,-1.0515;-1.1662,2.8881,-2.1504;-1.3444,4.1168,-.9179;.0384,-3.2692,.821;.4671,-.9035,-2.6242;-2.0855,3.4191,1.4222;-2.2903,.735,-1.9056;-2.2608,-3.3671,-.6753;-3.5467,1.9221,2.7135;-3.7209,-.7634,-.6179;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.49026322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2516.95876153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4030.44902475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7070.95138681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3040.50236207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68605044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19578721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351047</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999718210402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999718210402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999436420804</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.310203553589</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.9813 99.0715 99.2932 99.3128 99.3690 99.4997 99.6186 99.7506 99.8614 99.9575 100.2252 100.3047 100.3779 100.5478 100.8580 101.1084 101.1930 101.3234 101.6283 101.6598 102.0010 102.3162 102.5634 102.5922 102.8088 103.0011 103.1279 103.4013 103.4840 103.6393 103.6990 103.9365 104.0967 104.2226 104.3764 104.4341 104.7407 104.8118 104.8521 104.9114 105.1339 105.3886 105.4968 105.5321 105.7510 105.8348 106.0287 106.2369 106.3693 106.6740 106.7344 107.0100 107.0866 107.3053 107.4538 107.6021 107.7137 107.8777 107.9680 108.3067 108.5268 108.6572 108.7524 108.8820 109.1187 109.2620 109.5418 109.8115 109.9317 109.9700 110.2466 110.3192 110.4325 110.5893 110.8526 110.9324 111.2567 111.3522 111.5715 111.7221 112.0283 112.1332 112.2391 112.3595 112.5484 112.7464 112.9094 113.0526 113.0940 113.3248 113.4544 113.6905 113.9151 114.0797 114.1377 114.3168 114.6443 114.7292 114.8152 114.9163 115.0957 115.1808 115.3341 115.4527 115.5719 115.6239 115.9143 116.0621 116.1701 116.3264 116.4135 116.6013 116.9590 117.0570 117.1001 117.2041 117.3716 117.5378 117.6572 117.7819 117.8715 117.9819 118.3168 118.3743 118.4670 118.6327 118.8327 118.9519 119.1223 119.3076 119.4064 119.5791 119.8411 119.9920 120.0779 120.1910 120.3234 120.4647 120.9219 121.0961 121.2689 121.4203 121.7180 121.7526 121.9443 122.0486 122.2890 122.3799 122.6197 122.8038 123.1271 123.1740 123.3809 123.4060 123.7662 123.9843 124.2116 124.5064 124.9858 125.1663 125.4382 125.5526 125.8122 126.2200 126.4381 126.7440 127.3026 127.4183 127.7019 127.8375 127.9499 128.0243 128.1540 128.7625 128.8439 128.9812 129.3349 129.5642 129.6950 129.9643 130.1032 130.4273 130.7775 130.9730 131.2001 131.2965 131.3560 131.5768 131.6640 131.8697 132.1438 132.2674 132.2877 132.5634 132.7562 133.0089 133.0859 133.1924 133.5891 133.7343 133.7953 134.1784 134.3805 134.4988 134.7956 134.9188 135.0616 135.2517 135.4824 135.5854 135.7110 135.8949 136.2329 136.7921 136.8668 136.9592 137.4725 137.5162 137.8227 138.0236 138.4073 138.5048 138.7750 139.3179 139.5632 139.7303 139.8589 140.0362 140.2392 140.3373 140.5846 140.9123 141.2541 141.3264 141.5664 141.6136 142.3576 142.5344 142.7763 142.9078 143.2613 143.5291 143.6797 143.7956 144.1208 144.3596 144.6469 145.0421 145.1531 145.2853 145.5950 145.6224 145.7455 146.1421 146.1927 146.5493 146.7194 147.0573 147.2367 147.3106 147.4906 147.6165 147.7597 148.1159 148.1852 148.3113 148.6181 149.0189 149.1419 149.2023 149.2311 149.4743 149.8177 149.8722 150.2635 150.3477 150.6326 150.9375 151.4377 151.5129 151.6036 151.8781 152.2558 152.3118 152.6113 152.6456 152.9556 153.1273 153.4037 153.8031 154.0640 154.2107 154.5098 154.9862 155.1252 155.2932 156.1341 156.3000 156.5466 156.5607 156.9072 156.9847 157.2105 157.4588 157.4948 157.9805 158.0207 158.1940 158.5017 158.6434 158.9339 159.1292 159.2202 159.9343 160.0901 160.4998 160.7616 161.2268 161.5218 161.8556 162.1453 162.3917 162.8888 163.2392 164.1778 164.7896 165.2191 166.1877 167.7579 168.2220 168.8362 170.1199 170.2604 171.5139 171.8142 173.4720 175.5544 176.6454 177.7804 178.5127 178.8837 179.3452 183.8215 184.7489 188.9176 189.7729 191.7195 193.9061 195.6533 196.8538 199.0185 203.7357 205.7213 221.8849 223.1529 223.9426 227.4865 229.8682 295.0894 297.6172 312.7889 618.4792 626.6929 627.4655 628.8088 630.6520 634.3178 635.5291 637.7171 639.9869 640.6540 643.0470 643.6118 645.1369 647.1602 647.3863 647.9892 651.0476 652.0464 655.9686 713.1089 885.2824 902.8456 908.8499 1201.5104 1216.6696</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.085621 -0.328423 -0.358838 -0.089698 -0.015945 -0.312570 0.348956 0.115442 0.045652 -0.211303 -0.338719 -0.337867 -0.306501 -0.179927 0.313692 -0.117520 0.132985 -0.113274 0.012761 -0.254792 -0.193223 -0.083601 -0.101929 -0.135068 0.088622 0.096390 0.067717 0.029370 0.101767 0.106332 0.109675 0.097336 0.102179 0.089357 0.121489 0.097516 0.121814 0.085299 0.084133 0.082322 0.088333 0.092773 0.148878 0.152278 0.115836 0.132235 0.130980 0.120620 0.132082</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0856 8.3284 8.3588 7.0897 7.0159 7.3126 5.6510 5.8846 5.9543 6.2113 6.3387 6.3379 6.3065 6.1799 5.6863 6.1175 5.8670 6.1133 5.9872 6.2548 6.1932 6.0836 6.1019 6.1351 5.9114 0.9036 0.9323 0.9706 0.8982 0.8937 0.8903 0.9027 0.8978 0.9106 0.8785 0.9025 0.8782 0.9147 0.9159 0.9177 0.9117 0.9072 0.8511 0.8477 0.8842 0.8678 0.8690 0.8794 0.8679</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 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 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="49">-0.0856 -0.3284 -0.3588 -0.0897 -0.0159 -0.3126 0.3490 0.1154 0.0457 -0.2113 -0.3387 -0.3379 -0.3065 -0.1799 0.3137 -0.1175 0.1330 -0.1133 0.0128 -0.2548 -0.1932 -0.0836 -0.1019 -0.1351 0.0886 0.0964 0.0677 0.0294 0.1018 0.1063 0.1097 0.0973 0.1022 0.0894 0.1215 0.0975 0.1218 0.0853 0.0841 0.0823 0.0883 0.0928 0.1489 0.1523 0.1158 0.1322 0.1310 0.1206 0.1321</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2220 2.0119 2.1414 3.0654 3.2653 3.0836 3.9568 4.0160 3.9746 3.8837 3.9982 3.9154 3.9060 3.9262 4.2735 3.8350 3.5356 3.8964 4.0173 4.0024 3.9493 3.9868 3.9827 3.9684 3.9120 0.9941 0.9973 1.0561 1.0111 1.0116 1.0103 0.9916 1.0085 1.0051 1.0211 1.0033 1.0134 1.0099 1.0255 1.0178 1.0098 1.0092 1.0105 0.9936 1.0092 1.0120 1.0074 1.0114 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2220 2.0119 2.1414 3.0654 3.2653 3.0836 3.9568 4.0160 3.9746 3.8837 3.9982 3.9154 3.9060 3.9262 4.2735 3.8350 3.5356 3.8964 4.0173 4.0024 3.9493 3.9868 3.9827 3.9684 3.9120 0.9941 0.9973 1.0561 1.0111 1.0116 1.0103 0.9916 1.0085 1.0051 1.0211 1.0033 1.0134 1.0099 1.0255 1.0178 1.0098 1.0092 1.0105 0.9936 1.0092 1.0120 1.0074 1.0114 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0181 0.9600 0.9731 1.9918 0.8833 0.9177 1.2504 0.9654 1.1177 1.1563 1.7080 1.2917 0.9354 0.9070 0.9512 0.9646 0.9473 0.9754 0.9918 0.9215 1.0079 1.0046 0.9879 1.0020 0.9944 0.9779 0.9885 0.9906 0.9861 0.9875 0.9846 0.9049 1.0312 0.9959 0.8667 1.0223 1.0193 1.3324 1.3386 1.6482 0.9748 0.9724 1.4631 1.0016 1.4361 0.9727 0.9883 1.3891 0.9746 1.3860 0.9793</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033050753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.523313975900</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.30726 -29.02314 1.28412 13.29673 -11.77264 1.52409 -6.80544 6.89226 0.08682</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.07046</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
