<?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="5.993606"
                        y3="1.642618"
                        z3="-0.28147"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.408754"
                        y3="-1.221706"
                        z3="-1.42501"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.591861"
                        y3="1.478574"
                        z3="-0.151329"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.695948"
                        y3="1.606699"
                        z3="-1.477978"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.283384"
                        y3="3.596199"
                        z3="-0.538291"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.873726"
                        y3="-0.896726"
                        z3="-0.156116"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.826891"
                        y3="-2.172163"
                        z3="0.69686"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.372796"
                        y3="-0.568515"
                        z3="-0.333634"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.703818"
                        y3="-2.98831"
                        z3="0.041736"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.23077"
                        y3="-1.95601"
                        z3="-0.624885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.134052"
                        y3="-2.917992"
                        z3="1.007126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.719685"
                        y3="0.190972"
                        z3="0.504709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.286485"
                        y3="0.105108"
                        z3="0.879948"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.8279"
                        y3="-3.588798"
                        z3="-0.174786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.870373"
                        y3="-3.955797"
                        z3="2.097985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.713286"
                        y3="0.490567"
                        z3="0.605786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.344051"
                        y3="2.668289"
                        z3="0.389907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.773681"
                        y3="-0.171444"
                        z3="1.21632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.009202"
                        y3="1.521453"
                        z3="-0.284877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.092121"
                        y3="0.174701"
                        z3="0.952539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.317576"
                        y3="1.881874"
                        z3="-0.56389"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.500988"
                        y3="2.889565"
                        z3="-1.659259"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.351976"
                        y3="1.200125"
                        z3="0.059808"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.456276"
                        y3="-1.841475"
                        z3="1.674517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.244741"
                        y3="0.097873"
                        z3="-1.192536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.100253"
                        y3="-3.680025"
                        z3="-0.702686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.178939"
                        y3="-3.595961"
                        z3="0.779054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.252788"
                        y3="-2.031426"
                        z3="-0.251404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.288408"
                        y3="-2.127388"
                        z3="-1.699285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.834161"
                        y3="-2.186831"
                        z3="1.428173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.44012"
                        y3="0.334857"
                        z3="1.547031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.770883"
                        y3="-0.102368"
                        z3="0.492406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.253771"
                        y3="-0.554024"
                        z3="1.750376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.261064"
                        y3="1.008788"
                        z3="1.158272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.443445"
                        y3="-0.402529"
                        z3="-1.940646"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.186117"
                        y3="-4.32879"
                        z3="-0.656839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.71711"
                        y3="-4.118364"
                        z3="0.173359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.146402"
                        y3="-2.878775"
                        z3="-0.93321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.211495"
                        y3="-4.750953"
                        z3="1.742419"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.799846"
                        y3="-4.426578"
                        z3="2.422796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.402786"
                        y3="-3.508267"
                        z3="2.97737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.22652"
                        y3="2.8162"
                        z3="1.451757"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.573803"
                        y3="-0.972392"
                        z3="1.917516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.207272"
                        y3="2.063775"
                        z3="-0.77224"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.900971"
                        y3="-0.352201"
                        z3="1.440075"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.525561"
                        y3="2.68498"
                        z3="-1.25779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.519665"
                        y3="3.328698"
                        z3="-2.644151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" 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 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.9936,1.6426,-.2815;-2.4088,-1.2217,-1.425;-2.5919,1.4786,-.1513;-2.6959,1.6067,-1.478;-2.2834,3.5962,-.5383;-1.8737,-.8967,-.1561;-1.8269,-2.1722,.6969;-.3728,-.5685,-.3336;-.7038,-2.9883,.0417;.2308,-1.956,-.6249;-3.1341,-2.918,1.0071;-2.7197,.191,.5047;.2865,.1051,.8799;-3.8279,-3.5888,-.1748;-2.8704,-3.9558,2.098;1.7133,.4906,.6058;-2.3441,2.6683,.3899;2.7737,-.1714,1.2163;2.0092,1.5215,-.2849;4.0921,.1747,.9525;3.3176,1.8819,-.5639;-2.501,2.8896,-1.6593;4.352,1.2001,.0598;-1.4563,-1.8415,1.6745;-.2447,.0979,-1.1925;-1.1003,-3.68,-.7027;-.1789,-3.596,.7791;1.2528,-2.0314,-.2514;.2884,-2.1274,-1.6993;-3.8342,-2.1868,1.4282;-2.4401,.3349,1.547;-3.7709,-.1024,.4924;.2538,-.554,1.7504;-.2611,1.0088,1.1583;-2.4434,-.4025,-1.9406;-3.1861,-4.3288,-.6568;-4.7171,-4.1184,.1734;-4.1464,-2.8788,-.9332;-2.2115,-4.751,1.7424;-3.7998,-4.4266,2.4228;-2.4028,-3.5083,2.9774;-2.2265,2.8162,1.4518;2.5738,-.9724,1.9175;1.2073,2.0638,-.7722;4.901,-.3522,1.4401;3.5256,2.685,-1.2578;-2.5197,3.3287,-2.6442;</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">2115.0556297579 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">7.058e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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">0.393 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.894 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="5.99360631"
                                 y3="1.64261801"
                                 z3="-0.28146987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.4087545"
                                 y3="-1.22170602"
                                 z3="-1.42501039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.59186086"
                                 y3="1.47857412"
                                 z3="-0.15132879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.69594768"
                                 y3="1.6066989"
                                 z3="-1.47797848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.28338365"
                                 y3="3.59619895"
                                 z3="-0.53829051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.87372611"
                                 y3="-0.89672554"
                                 z3="-0.15611617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.82689147"
                                 y3="-2.17216315"
                                 z3="0.69686037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.37279606"
                                 y3="-0.56851458"
                                 z3="-0.33363378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.70381847"
                                 y3="-2.98831026"
                                 z3="0.04173612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.2307696"
                                 y3="-1.95600983"
                                 z3="-0.6248855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.13405185"
                                 y3="-2.91799217"
                                 z3="1.00712641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.71968534"
                                 y3="0.19097157"
                                 z3="0.50470912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.28648513"
                                 y3="0.10510791"
                                 z3="0.87994819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.82790008"
                                 y3="-3.58879844"
                                 z3="-0.17478641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.87037304"
                                 y3="-3.95579674"
                                 z3="2.09798532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.71328566"
                                 y3="0.49056661"
                                 z3="0.6057862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.34405124"
                                 y3="2.66828937"
                                 z3="0.38990721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.77368054"
                                 y3="-0.1714437"
                                 z3="1.21631976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.0092023"
                                 y3="1.52145258"
                                 z3="-0.28487659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.09212079"
                                 y3="0.17470127"
                                 z3="0.95253926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.3175758"
                                 y3="1.8818739"
                                 z3="-0.56388992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.5009877"
                                 y3="2.88956508"
                                 z3="-1.65925906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.35197573"
                                 y3="1.20012503"
                                 z3="0.05980812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.4562759"
                                 y3="-1.84147475"
                                 z3="1.67451736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.24474139"
                                 y3="0.09787327"
                                 z3="-1.19253568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.10025301"
                                 y3="-3.68002452"
                                 z3="-0.70268576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.17893888"
                                 y3="-3.59596143"
                                 z3="0.77905417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.25278783"
                                 y3="-2.03142626"
                                 z3="-0.25140393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.28840788"
                                 y3="-2.12738842"
                                 z3="-1.69928482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.83416066"
                                 y3="-2.18683107"
                                 z3="1.42817255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.44011976"
                                 y3="0.33485712"
                                 z3="1.54703086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.77088294"
                                 y3="-0.10236757"
                                 z3="0.49240563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.25377142"
                                 y3="-0.55402376"
                                 z3="1.75037582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.2610645"
                                 y3="1.00878752"
                                 z3="1.15827161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.44344501"
                                 y3="-0.40252938"
                                 z3="-1.94064603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.18611683"
                                 y3="-4.32879041"
                                 z3="-0.65683933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.71711025"
                                 y3="-4.11836362"
                                 z3="0.17335907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.14640219"
                                 y3="-2.87877481"
                                 z3="-0.93320978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.21149512"
                                 y3="-4.75095296"
                                 z3="1.74241867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.79984582"
                                 y3="-4.42657817"
                                 z3="2.42279555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.40278632"
                                 y3="-3.50826731"
                                 z3="2.97737047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.22651959"
                                 y3="2.81620004"
                                 z3="1.45175711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.5738035"
                                 y3="-0.97239249"
                                 z3="1.91751603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.20727238"
                                 y3="2.06377549"
                                 z3="-0.77224036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.90097145"
                                 y3="-0.35220101"
                                 z3="1.44007476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.52556107"
                                 y3="2.68497968"
                                 z3="-1.25779049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.51966548"
                                 y3="3.32869795"
                                 z3="-2.64415135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" 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 a46" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.9936,1.6426,-.2815;-2.4088,-1.2217,-1.425;-2.5919,1.4786,-.1513;-2.6959,1.6067,-1.478;-2.2834,3.5962,-.5383;-1.8737,-.8967,-.1561;-1.8269,-2.1722,.6969;-.3728,-.5685,-.3336;-.7038,-2.9883,.0417;.2308,-1.956,-.6249;-3.1341,-2.918,1.0071;-2.7197,.191,.5047;.2865,.1051,.8799;-3.8279,-3.5888,-.1748;-2.8704,-3.9558,2.098;1.7133,.4906,.6058;-2.3441,2.6683,.3899;2.7737,-.1714,1.2163;2.0092,1.5215,-.2849;4.0921,.1747,.9525;3.3176,1.8819,-.5639;-2.501,2.8896,-1.6593;4.352,1.2001,.0598;-1.4563,-1.8415,1.6745;-.2447,.0979,-1.1925;-1.1003,-3.68,-.7027;-.1789,-3.596,.7791;1.2528,-2.0314,-.2514;.2884,-2.1274,-1.6993;-3.8342,-2.1868,1.4282;-2.4401,.3349,1.547;-3.7709,-.1024,.4924;.2538,-.554,1.7504;-.2611,1.0088,1.1583;-2.4434,-.4025,-1.9406;-3.1861,-4.3288,-.6568;-4.7171,-4.1184,.1734;-4.1464,-2.8788,-.9332;-2.2115,-4.751,1.7424;-3.7998,-4.4266,2.4228;-2.4028,-3.5083,2.9774;-2.2265,2.8162,1.4518;2.5738,-.9724,1.9175;1.2073,2.0638,-.7722;4.901,-.3522,1.4401;3.5256,2.685,-1.2578;-2.5197,3.3287,-2.6442;</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="5.993606"
                        y3="1.642618"
                        z3="-0.28147"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.408754"
                        y3="-1.221706"
                        z3="-1.42501"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.591861"
                        y3="1.478574"
                        z3="-0.151329"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.695948"
                        y3="1.606699"
                        z3="-1.477978"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.283384"
                        y3="3.596199"
                        z3="-0.538291"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.873726"
                        y3="-0.896726"
                        z3="-0.156116"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.826891"
                        y3="-2.172163"
                        z3="0.69686"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.372796"
                        y3="-0.568515"
                        z3="-0.333634"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.703818"
                        y3="-2.98831"
                        z3="0.041736"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.23077"
                        y3="-1.95601"
                        z3="-0.624885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.134052"
                        y3="-2.917992"
                        z3="1.007126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.719685"
                        y3="0.190972"
                        z3="0.504709"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.286485"
                        y3="0.105108"
                        z3="0.879948"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.8279"
                        y3="-3.588798"
                        z3="-0.174786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.870373"
                        y3="-3.955797"
                        z3="2.097985"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.713286"
                        y3="0.490567"
                        z3="0.605786"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.344051"
                        y3="2.668289"
                        z3="0.389907"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.773681"
                        y3="-0.171444"
                        z3="1.21632"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.009202"
                        y3="1.521453"
                        z3="-0.284877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.092121"
                        y3="0.174701"
                        z3="0.952539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.317576"
                        y3="1.881874"
                        z3="-0.56389"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.500988"
                        y3="2.889565"
                        z3="-1.659259"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.351976"
                        y3="1.200125"
                        z3="0.059808"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.456276"
                        y3="-1.841475"
                        z3="1.674517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.244741"
                        y3="0.097873"
                        z3="-1.192536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.100253"
                        y3="-3.680025"
                        z3="-0.702686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.178939"
                        y3="-3.595961"
                        z3="0.779054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.252788"
                        y3="-2.031426"
                        z3="-0.251404"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.288408"
                        y3="-2.127388"
                        z3="-1.699285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.834161"
                        y3="-2.186831"
                        z3="1.428173"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.44012"
                        y3="0.334857"
                        z3="1.547031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.770883"
                        y3="-0.102368"
                        z3="0.492406"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.253771"
                        y3="-0.554024"
                        z3="1.750376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.261064"
                        y3="1.008788"
                        z3="1.158272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.443445"
                        y3="-0.402529"
                        z3="-1.940646"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.186117"
                        y3="-4.32879"
                        z3="-0.656839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.71711"
                        y3="-4.118364"
                        z3="0.173359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.146402"
                        y3="-2.878775"
                        z3="-0.93321"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.211495"
                        y3="-4.750953"
                        z3="1.742419"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.799846"
                        y3="-4.426578"
                        z3="2.422796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.402786"
                        y3="-3.508267"
                        z3="2.97737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.22652"
                        y3="2.8162"
                        z3="1.451757"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.573803"
                        y3="-0.972392"
                        z3="1.917516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.207272"
                        y3="2.063775"
                        z3="-0.77224"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.900971"
                        y3="-0.352201"
                        z3="1.440075"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.525561"
                        y3="2.68498"
                        z3="-1.25779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.519665"
                        y3="3.328698"
                        z3="-2.644151"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" 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 a46" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.9936,1.6426,-.2815;-2.4088,-1.2217,-1.425;-2.5919,1.4786,-.1513;-2.6959,1.6067,-1.478;-2.2834,3.5962,-.5383;-1.8737,-.8967,-.1561;-1.8269,-2.1722,.6969;-.3728,-.5685,-.3336;-.7038,-2.9883,.0417;.2308,-1.956,-.6249;-3.1341,-2.918,1.0071;-2.7197,.191,.5047;.2865,.1051,.8799;-3.8279,-3.5888,-.1748;-2.8704,-3.9558,2.098;1.7133,.4906,.6058;-2.3441,2.6683,.3899;2.7737,-.1714,1.2163;2.0092,1.5215,-.2849;4.0921,.1747,.9525;3.3176,1.8819,-.5639;-2.501,2.8896,-1.6593;4.352,1.2001,.0598;-1.4563,-1.8415,1.6745;-.2447,.0979,-1.1925;-1.1003,-3.68,-.7027;-.1789,-3.596,.7791;1.2528,-2.0314,-.2514;.2884,-2.1274,-1.6993;-3.8342,-2.1868,1.4282;-2.4401,.3349,1.547;-3.7709,-.1024,.4924;.2538,-.554,1.7504;-.2611,1.0088,1.1583;-2.4434,-.4025,-1.9406;-3.1861,-4.3288,-.6568;-4.7171,-4.1184,.1734;-4.1464,-2.8788,-.9332;-2.2115,-4.751,1.7424;-3.7998,-4.4266,2.4228;-2.4028,-3.5083,2.9774;-2.2265,2.8162,1.4518;2.5738,-.9724,1.9175;1.2073,2.0638,-.7722;4.901,-.3522,1.4401;3.5256,2.685,-1.2578;-2.5197,3.3287,-2.6442;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2555.5231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250.5699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15764918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2115.05562976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3515.21327894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6114.02091406</scalar>
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86.8004 87.1370 87.3493 87.3628 87.4789 87.7654 87.8846 88.0524 88.2252 88.2534 88.5998 88.6401 89.0090 89.1226 89.2221 89.2756 89.4326 89.4378 89.5399 89.7368 89.8611 89.9246 90.1193 90.3415 90.3958 90.4887 90.6143 90.6788 90.8392 91.0951 91.2272 91.2936 91.3803 91.6397 91.8192 92.0121 92.0324 92.2650 92.2768 92.5701 92.7427 92.8556 92.9681 93.2029 93.3259 93.3895 93.6502 93.7251 93.9258 94.1200 94.2897 94.3951 94.5046 94.6119 94.7326 94.8184 95.0084 95.2028 95.4573 95.6261 95.8359 95.9307 96.0919 96.3911 96.5430 96.6918 96.8983 97.0872 97.2513 97.3347 97.4566 97.6802 97.9060 97.9692 98.1743 98.2120 98.3928 98.5419 98.6740 98.9052 99.0120 99.0933 99.1425 99.4162 99.6267 99.7609 99.8107 99.9254 100.1833 100.4834 100.7016 100.8456 101.0601 101.1058 101.1649 101.3291 101.4340 101.7246 101.8955 101.9299 102.1447 102.3064 102.4811 102.6747 102.8682 103.1700 103.3146 103.4870 103.5904 103.7220 103.9822 104.0125 104.2246 104.2408 104.4394 104.7194 104.9119 105.0810 105.1757 105.3341 105.4534 105.5841 105.7583 105.8814 106.0439 106.3753 106.5610 106.7370 106.7853 107.0887 107.2015 107.4341 107.5990 107.6535 107.7413 107.8277 108.0719 108.2323 108.3219 108.4449 108.6486 108.7237 108.9277 109.0916 109.2441 109.3393 109.4310 109.6305 109.9069 109.9855 110.1721 110.3436 110.5159 110.5775 110.6801 110.9823 111.0911 111.4722 111.7038 111.8355 111.8939 112.1407 112.3101 112.5164 112.8021 112.8523 113.0319 113.2661 113.3906 113.4158 113.8259 113.9285 113.9823 114.2844 114.3607 114.5553 114.6476 114.8781 114.9844 115.1690 115.2800 115.6558 115.7178 115.8507 116.0427 116.2759 116.4944 116.5955 116.6530 116.8841 117.0748 117.3043 117.3413 117.5039 117.6415 117.8292 117.9039 118.1915 118.3212 118.5694 118.6026 118.6933 118.8601 119.0467 119.2098 119.3140 119.4731 119.5530 119.7530 119.9608 120.1057 120.3431 120.3722 120.5070 120.7038 120.9903 121.2003 121.4011 121.5118 121.7784 121.8614 122.1157 122.3204 122.6289 122.9714 123.0651 123.1604 123.2709 123.4348 123.7806 124.0108 124.1546 124.3342 124.7883 124.9697 125.2230 125.3879 125.7645 126.0786 126.1941 126.3762 126.5522 126.7936 127.2609 127.3386 127.6303 127.8590 128.0383 128.0826 128.5370 128.8389 128.9172 129.0664 129.2543 129.4177 129.6524 129.8383 130.2398 130.3635 130.4364 130.6229 130.9450 131.0031 131.2572 131.3194 131.6136 131.9326 132.0341 132.2087 132.2636 132.7233 132.7657 132.9061 133.1373 133.2304 133.4776 133.6155 133.8637 134.3033 134.4790 134.6230 135.0191 135.1118 135.5003 135.5676 135.6842 136.0412 136.1708 136.2692 136.5468 137.0023 137.2795 137.4792 137.5461 137.7624 138.1425 138.2100 138.4693 138.5280 138.8376 138.9775 139.2088 139.4562 139.6997 139.8385 140.0100 140.1625 140.4745 140.6392 140.8123 141.0577 141.4638 141.5476 141.7049 141.9578 142.6074 142.6799 143.0832 143.1467 143.2924 143.4749 143.7649 143.9481 144.1527 144.5893 144.6202 144.8214 145.0590 145.4970 145.7940 146.0273 146.1115 146.6582 146.8958 146.9830 147.3669 147.5014 147.8202 148.0818 148.1963 148.3378 148.6352 148.7645 148.9553 149.1630 149.5367 149.8901 150.0888 150.2084 150.4875 150.6254 150.7923 150.8929 151.2683 151.4315 151.7303 151.8153 152.0756 152.5649 152.9217 153.0655 153.2651 153.6009 153.6889 154.2839 154.5875 154.8836 155.2957 155.5685 155.7106 155.7535 156.1122 156.3483 156.7142 156.9890 157.0628 157.3961 157.8101 157.9359 158.4762 158.6091 158.8451 159.0239 159.1333 159.3257 159.5620 159.8093 160.0681 160.7884 160.9237 161.0062 161.0834 162.0034 162.2199 162.5551 163.0470 163.5301 163.7529 164.4186 165.3371 166.4959 168.0955 169.2896 171.3859 171.5219 173.3992 176.3425 179.0061 181.4897 183.1122 186.9039 187.6153 189.3567 193.9873 197.5421 198.4959 205.9278 209.9895 221.6117 222.9572 223.4440 227.3252 229.5185 294.8523 297.4120 312.4972 616.6628 626.7258 627.1577 633.9783 634.9477 635.1195 635.4206 637.4865 640.6733 641.1806 641.3321 642.6367 645.0529 646.3055 647.5506 649.2841 649.6493 656.2165 711.9134 879.1140 884.5480 903.6849 1214.3336</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">-0.106960 -0.469827 0.141680 -0.388907 -0.414605 0.491957 -0.095635 0.011168 -0.221431 -0.245207 0.039857 -0.208595 -0.138309 -0.313524 -0.311973 0.034439 0.050219 -0.232684 -0.235487 -0.141555 -0.160759 0.078046 0.094175 0.087987 0.084725 0.097358 0.087519 0.093687 0.090608 0.039445 0.125869 0.138765 0.111670 0.109858 0.220074 0.079622 0.093740 0.088117 0.086312 0.095924 0.091647 0.184797 0.143450 0.139071 0.143960 0.144251 0.165460</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">17.1070 8.4698 6.8583 7.3889 7.4146 5.5080 6.0956 5.9888 6.2214 6.2452 5.9601 6.2086 6.1383 6.3135 6.3120 5.9656 5.9498 6.2327 6.2355 6.1416 6.1608 5.9220 5.9058 0.9120 0.9153 0.9026 0.9125 0.9063 0.9094 0.9606 0.8741 0.8612 0.8883 0.8901 0.7799 0.9204 0.9063 0.9119 0.9137 0.9041 0.9084 0.8152 0.8565 0.8609 0.8560 0.8557 0.8345</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">-0.1070 -0.4698 0.1417 -0.3889 -0.4146 0.4920 -0.0956 0.0112 -0.2214 -0.2452 0.0399 -0.2086 -0.1383 -0.3135 -0.3120 0.0344 0.0502 -0.2327 -0.2355 -0.1416 -0.1608 0.0780 0.0942 0.0880 0.0847 0.0974 0.0875 0.0937 0.0906 0.0394 0.1259 0.1388 0.1117 0.1099 0.2201 0.0796 0.0937 0.0881 0.0863 0.0959 0.0916 0.1848 0.1435 0.1391 0.1440 0.1443 0.1655</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1982 1.9786 3.3090 2.8487 3.0121 3.6584 3.8614 3.8981 3.9309 4.0158 3.8510 3.9702 3.7205 3.9087 3.9247 3.5331 4.0469 3.9732 3.9983 3.9801 4.0143 4.0091 3.8087 1.0136 1.0270 1.0042 1.0094 1.0100 1.0160 1.0137 0.9925 0.9925 1.0143 1.0158 1.0554 1.0025 1.0035 1.0323 0.9989 1.0039 1.0027 0.9885 1.0055 1.0059 1.0052 1.0061 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1982 1.9786 3.3090 2.8487 3.0121 3.6584 3.8614 3.8981 3.9309 4.0158 3.8510 3.9702 3.7205 3.9087 3.9247 3.5331 4.0469 3.9732 3.9983 3.9801 4.0143 4.0091 3.8087 1.0136 1.0270 1.0042 1.0094 1.0100 1.0160 1.0137 0.9925 0.9925 1.0143 1.0158 1.0554 1.0025 1.0035 1.0323 0.9989 1.0039 1.0027 0.9885 1.0055 1.0059 1.0052 1.0061 0.9921</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="50">0.9900 0.8990 0.9537 1.0049 0.8847 1.3682 0.1017 1.5902 1.5621 1.3831 0.9066 0.9975 0.8619 0.9357 0.9422 1.0159 0.9497 0.8305 1.0003 0.9293 1.0176 1.0088 1.0171 1.0118 0.9372 0.9151 1.0046 1.0231 0.9852 0.8205 1.0203 1.0090 0.9897 0.9992 0.9906 0.9914 1.0024 0.9953 1.3262 1.3383 0.9532 1.4565 1.0024 1.4908 0.9903 1.3794 0.9830 1.3603 0.9824 0.9620</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 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">-0.026791523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.184440700066</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.38902 32.52337 -0.86565 -30.22131 29.57810 -0.64322 8.58741 -6.81422 1.77318</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07539</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.27523</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
