<?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">5.0.2</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="54">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 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.904108"
                        y3="1.058751"
                        z3="-0.005988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.082075"
                        y3="-2.460092"
                        z3="0.097784"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.240765"
                        y3="2.10432"
                        z3="-1.072023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.92084"
                        y3="-1.489174"
                        z3="3.465769"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.290658"
                        y3="1.399395"
                        z3="-1.962798"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.56095"
                        y3="0.700398"
                        z3="3.720021"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.362385"
                        y3="-1.138777"
                        z3="-0.544504"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.027438"
                        y3="-0.026965"
                        z3="-1.613653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.309437"
                        y3="-1.235236"
                        z3="-1.973101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.246816"
                        y3="-2.299187"
                        z3="-2.541375"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.372591"
                        y3="-1.202298"
                        z3="0.703998"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.574454"
                        y3="-1.707671"
                        z3="-0.709798"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.055912"
                        y3="-1.753148"
                        z3="-3.713794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.4443"
                        y3="-3.521889"
                        z3="-2.976477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.36803"
                        y3="-0.42983"
                        z3="1.812737"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.759878"
                        y3="-0.645984"
                        z3="0.496389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.420049"
                        y3="1.183238"
                        z3="-1.575846"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.94335"
                        y3="0.65426"
                        z3="0.032655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.881772"
                        y3="-1.405585"
                        z3="0.79997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.415104"
                        y3="-0.310969"
                        z3="3.093407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.212727"
                        y3="1.182359"
                        z3="-0.129403"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.159601"
                        y3="-0.889661"
                        z3="0.649446"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.739627"
                        y3="3.443169"
                        z3="-0.911026"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.316459"
                        y3="0.405274"
                        z3="0.184567"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.955541"
                        y3="4.346557"
                        z3="-0.880091"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.909914"
                        y3="3.548974"
                        z3="0.356039"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.708267"
                        y3="-1.497975"
                        z3="4.64873"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.58836"
                        y3="-0.964514"
                        z3="-2.749333"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.933385"
                        y3="-2.609586"
                        z3="-1.74685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.447669"
                        y3="-2.249725"
                        z3="1.00096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.073608"
                        y3="-0.450374"
                        z3="-1.222955"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.707773"
                        y3="-2.529083"
                        z3="-4.116283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.685604"
                        y3="-0.909336"
                        z3="-3.434812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.402558"
                        y3="-1.421173"
                        z3="-4.523577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.903669"
                        y3="-3.977019"
                        z3="-2.148321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.105842"
                        y3="-4.283907"
                        z3="-3.388871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.723677"
                        y3="-3.260368"
                        z3="-3.754695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.900192"
                        y3="-0.132403"
                        z3="-1.120537"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.312753"
                        y3="-0.93826"
                        z3="2.023329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.606063"
                        y3="0.578999"
                        z3="1.473449"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.090065"
                        y3="1.276312"
                        z3="-0.214349"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.759899"
                        y3="-2.418023"
                        z3="1.163313"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.342304"
                        y3="2.192258"
                        z3="-0.492194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.025385"
                        y3="-1.490926"
                        z3="0.889952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.119244"
                        y3="3.694386"
                        z3="-1.774742"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.543562"
                        y3="4.254149"
                        z3="-1.793022"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.600646"
                        y3="4.117489"
                        z3="-0.030791"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.640449"
                        y3="5.385968"
                        z3="-0.789917"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.557782"
                        y3="4.572726"
                        z3="0.485524"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.030703"
                        y3="2.90683"
                        z3="0.320048"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.497933"
                        y3="3.28454"
                        z3="1.236122"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.13327"
                        y3="-1.177723"
                        z3="5.5181"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.581805"
                        y3="-0.852693"
                        z3="4.550915"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.030247"
                        y3="-2.526711"
                        z3="4.787426"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.9041,1.0588,-.006;2.0821,-2.4601,.0978;3.2408,2.1043,-1.072;-.9208,-1.4892,3.4658;1.2907,1.3994,-1.9628;-.5609,.7004,3.72;.3624,-1.1388,-.5445;3.0274,-.027,-1.6137;2.3094,-1.2352,-1.9731;3.2468,-2.2992,-2.5414;-.3726,-1.2023,.704;1.5745,-1.7077,-.7098;4.0559,-1.7531,-3.7138;2.4443,-3.5219,-2.9765;.368,-.4298,1.8127;-1.7599,-.646,.4964;2.42,1.1832,-1.5758;-1.9433,.6543,.0327;-2.8818,-1.4056,.8;-.4151,-.311,3.0934;-3.2127,1.1824,-.1294;-4.1596,-.8897,.6494;2.7396,3.4432,-.911;-4.3165,.4053,.1846;3.9555,4.3466,-.8801;1.9099,3.549,.356;-1.7083,-1.498,4.6487;1.5884,-.9645,-2.7493;3.9334,-2.6096,-1.7469;-.4477,-2.2497,1.001;.0736,-.4504,-1.223;4.7078,-2.5291,-4.1163;4.6856,-.9093,-3.4348;3.4026,-1.4212,-4.5236;1.9037,-3.977,-2.1483;3.1058,-4.2839,-3.3889;1.7237,-3.2604,-3.7547;3.9002,-.1324,-1.1205;1.3128,-.9383,2.0233;.6061,.579,1.4734;-1.0901,1.2763,-.2143;-2.7599,-2.418,1.1633;-3.3423,2.1923,-.4922;-5.0254,-1.4909,.89;2.1192,3.6944,-1.7747;4.5436,4.2541,-1.793;4.6006,4.1175,-.0308;3.6404,5.386,-.7899;1.5578,4.5727,.4855;1.0307,2.9068,.32;2.4979,3.2845,1.2361;-1.1333,-1.1777,5.5181;-2.5818,-.8527,4.5509;-2.0302,-2.5267,4.7874;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1622</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775.9329573755 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.416e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.532 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.795 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="-5.90410752"
                                 y3="1.05875135"
                                 z3="-0.0059875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.08207486"
                                 y3="-2.46009212"
                                 z3="0.09778386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.24076535"
                                 y3="2.10432018"
                                 z3="-1.07202319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.92083962"
                                 y3="-1.48917412"
                                 z3="3.46576919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.29065789"
                                 y3="1.39939503"
                                 z3="-1.96279839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.56094981"
                                 y3="0.70039795"
                                 z3="3.72002132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.36238454"
                                 y3="-1.13877746"
                                 z3="-0.54450374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.02743776"
                                 y3="-0.02696458"
                                 z3="-1.61365332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.30943747"
                                 y3="-1.23523638"
                                 z3="-1.97310121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.24681603"
                                 y3="-2.29918744"
                                 z3="-2.54137493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.37259134"
                                 y3="-1.20229773"
                                 z3="0.7039983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.57445392"
                                 y3="-1.707671"
                                 z3="-0.70979761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.05591155"
                                 y3="-1.75314841"
                                 z3="-3.71379424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.44429992"
                                 y3="-3.52188891"
                                 z3="-2.97647744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.36803017"
                                 y3="-0.42982966"
                                 z3="1.81273735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.75987776"
                                 y3="-0.64598374"
                                 z3="0.49638887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.4200494"
                                 y3="1.18323813"
                                 z3="-1.57584562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.94334951"
                                 y3="0.65425982"
                                 z3="0.03265542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.88177213"
                                 y3="-1.40558494"
                                 z3="0.79997007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.41510439"
                                 y3="-0.31096929"
                                 z3="3.09340731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.2127273"
                                 y3="1.18235949"
                                 z3="-0.12940347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.15960099"
                                 y3="-0.88966145"
                                 z3="0.64944648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.73962674"
                                 y3="3.44316922"
                                 z3="-0.91102591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.31645863"
                                 y3="0.40527375"
                                 z3="0.18456722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.95554102"
                                 y3="4.34655733"
                                 z3="-0.88009064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.90991357"
                                 y3="3.54897402"
                                 z3="0.3560393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.70826747"
                                 y3="-1.4979748"
                                 z3="4.64873005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.58836001"
                                 y3="-0.96451417"
                                 z3="-2.7493328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.93338533"
                                 y3="-2.6095857"
                                 z3="-1.74684997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.44766872"
                                 y3="-2.2497255"
                                 z3="1.00096014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.073608"
                                 y3="-0.45037421"
                                 z3="-1.22295539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.70777303"
                                 y3="-2.52908288"
                                 z3="-4.11628261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.68560387"
                                 y3="-0.90933589"
                                 z3="-3.4348116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.40255844"
                                 y3="-1.42117308"
                                 z3="-4.52357656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.90366942"
                                 y3="-3.97701894"
                                 z3="-2.14832053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.10584203"
                                 y3="-4.28390745"
                                 z3="-3.38887131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.7236772"
                                 y3="-3.26036761"
                                 z3="-3.75469518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.90019238"
                                 y3="-0.1324035"
                                 z3="-1.1205371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.31275292"
                                 y3="-0.93825991"
                                 z3="2.02332899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.60606334"
                                 y3="0.57899894"
                                 z3="1.47344932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.09006522"
                                 y3="1.27631223"
                                 z3="-0.21434869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.75989886"
                                 y3="-2.4180233"
                                 z3="1.1633134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.34230446"
                                 y3="2.19225786"
                                 z3="-0.49219441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.02538493"
                                 y3="-1.49092568"
                                 z3="0.88995218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.11924422"
                                 y3="3.69438587"
                                 z3="-1.77474233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.54356246"
                                 y3="4.25414895"
                                 z3="-1.7930222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.60064574"
                                 y3="4.11748945"
                                 z3="-0.03079081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.64044907"
                                 y3="5.38596788"
                                 z3="-0.78991672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.55778215"
                                 y3="4.57272615"
                                 z3="0.4855243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.03070263"
                                 y3="2.90683031"
                                 z3="0.32004756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.49793347"
                                 y3="3.28454025"
                                 z3="1.23612231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.13327007"
                                 y3="-1.17772293"
                                 z3="5.51809962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.58180458"
                                 y3="-0.85269269"
                                 z3="4.55091541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.03024705"
                                 y3="-2.52671103"
                                 z3="4.78742616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.9041,1.0588,-.006;2.0821,-2.4601,.0978;3.2408,2.1043,-1.072;-.9208,-1.4892,3.4658;1.2907,1.3994,-1.9628;-.5609,.7004,3.72;.3624,-1.1388,-.5445;3.0274,-.027,-1.6137;2.3094,-1.2352,-1.9731;3.2468,-2.2992,-2.5414;-.3726,-1.2023,.704;1.5745,-1.7077,-.7098;4.0559,-1.7531,-3.7138;2.4443,-3.5219,-2.9765;.368,-.4298,1.8127;-1.7599,-.646,.4964;2.42,1.1832,-1.5758;-1.9433,.6543,.0327;-2.8818,-1.4056,.8;-.4151,-.311,3.0934;-3.2127,1.1824,-.1294;-4.1596,-.8897,.6494;2.7396,3.4432,-.911;-4.3165,.4053,.1846;3.9555,4.3466,-.8801;1.9099,3.549,.356;-1.7083,-1.498,4.6487;1.5884,-.9645,-2.7493;3.9334,-2.6096,-1.7468;-.4477,-2.2497,1.001;.0736,-.4504,-1.223;4.7078,-2.5291,-4.1163;4.6856,-.9093,-3.4348;3.4026,-1.4212,-4.5236;1.9037,-3.977,-2.1483;3.1058,-4.2839,-3.3889;1.7237,-3.2604,-3.7547;3.9002,-.1324,-1.1205;1.3128,-.9383,2.0233;.6061,.579,1.4734;-1.0901,1.2763,-.2143;-2.7599,-2.418,1.1633;-3.3423,2.1923,-.4922;-5.0254,-1.4909,.89;2.1192,3.6944,-1.7747;4.5436,4.2541,-1.793;4.6006,4.1175,-.0308;3.6404,5.386,-.7899;1.5578,4.5727,.4855;1.0307,2.9068,.32;2.4979,3.2845,1.2361;-1.1333,-1.1777,5.5181;-2.5818,-.8527,4.5509;-2.0302,-2.5267,4.7874;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</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="-5.904108"
                        y3="1.058751"
                        z3="-0.005988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.082075"
                        y3="-2.460092"
                        z3="0.097784"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.240765"
                        y3="2.10432"
                        z3="-1.072023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.92084"
                        y3="-1.489174"
                        z3="3.465769"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.290658"
                        y3="1.399395"
                        z3="-1.962798"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.56095"
                        y3="0.700398"
                        z3="3.720021"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.362385"
                        y3="-1.138777"
                        z3="-0.544504"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.027438"
                        y3="-0.026965"
                        z3="-1.613653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.309437"
                        y3="-1.235236"
                        z3="-1.973101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.246816"
                        y3="-2.299187"
                        z3="-2.541375"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.372591"
                        y3="-1.202298"
                        z3="0.703998"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.574454"
                        y3="-1.707671"
                        z3="-0.709798"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.055912"
                        y3="-1.753148"
                        z3="-3.713794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.4443"
                        y3="-3.521889"
                        z3="-2.976477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.36803"
                        y3="-0.42983"
                        z3="1.812737"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.759878"
                        y3="-0.645984"
                        z3="0.496389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.420049"
                        y3="1.183238"
                        z3="-1.575846"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.94335"
                        y3="0.65426"
                        z3="0.032655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.881772"
                        y3="-1.405585"
                        z3="0.79997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.415104"
                        y3="-0.310969"
                        z3="3.093407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.212727"
                        y3="1.182359"
                        z3="-0.129403"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.159601"
                        y3="-0.889661"
                        z3="0.649446"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.739627"
                        y3="3.443169"
                        z3="-0.911026"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.316459"
                        y3="0.405274"
                        z3="0.184567"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.955541"
                        y3="4.346557"
                        z3="-0.880091"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.909914"
                        y3="3.548974"
                        z3="0.356039"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.708267"
                        y3="-1.497975"
                        z3="4.64873"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.58836"
                        y3="-0.964514"
                        z3="-2.749333"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.933385"
                        y3="-2.609586"
                        z3="-1.74685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.447669"
                        y3="-2.249725"
                        z3="1.00096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.073608"
                        y3="-0.450374"
                        z3="-1.222955"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.707773"
                        y3="-2.529083"
                        z3="-4.116283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.685604"
                        y3="-0.909336"
                        z3="-3.434812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.402558"
                        y3="-1.421173"
                        z3="-4.523577"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.903669"
                        y3="-3.977019"
                        z3="-2.148321"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.105842"
                        y3="-4.283907"
                        z3="-3.388871"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.723677"
                        y3="-3.260368"
                        z3="-3.754695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.900192"
                        y3="-0.132403"
                        z3="-1.120537"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.312753"
                        y3="-0.93826"
                        z3="2.023329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.606063"
                        y3="0.578999"
                        z3="1.473449"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.090065"
                        y3="1.276312"
                        z3="-0.214349"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.759899"
                        y3="-2.418023"
                        z3="1.163313"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.342304"
                        y3="2.192258"
                        z3="-0.492194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.025385"
                        y3="-1.490926"
                        z3="0.889952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.119244"
                        y3="3.694386"
                        z3="-1.774742"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.543562"
                        y3="4.254149"
                        z3="-1.793022"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.600646"
                        y3="4.117489"
                        z3="-0.030791"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.640449"
                        y3="5.385968"
                        z3="-0.789917"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.557782"
                        y3="4.572726"
                        z3="0.485524"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.030703"
                        y3="2.90683"
                        z3="0.320048"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.497933"
                        y3="3.28454"
                        z3="1.236122"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.13327"
                        y3="-1.177723"
                        z3="5.5181"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.581805"
                        y3="-0.852693"
                        z3="4.550915"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.030247"
                        y3="-2.526711"
                        z3="4.787426"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.9041,1.0588,-.006;2.0821,-2.4601,.0978;3.2408,2.1043,-1.072;-.9208,-1.4892,3.4658;1.2907,1.3994,-1.9628;-.5609,.7004,3.72;.3624,-1.1388,-.5445;3.0274,-.027,-1.6137;2.3094,-1.2352,-1.9731;3.2468,-2.2992,-2.5414;-.3726,-1.2023,.704;1.5745,-1.7077,-.7098;4.0559,-1.7531,-3.7138;2.4443,-3.5219,-2.9765;.368,-.4298,1.8127;-1.7599,-.646,.4964;2.42,1.1832,-1.5758;-1.9433,.6543,.0327;-2.8818,-1.4056,.8;-.4151,-.311,3.0934;-3.2127,1.1824,-.1294;-4.1596,-.8897,.6494;2.7396,3.4432,-.911;-4.3165,.4053,.1846;3.9555,4.3466,-.8801;1.9099,3.549,.356;-1.7083,-1.498,4.6487;1.5884,-.9645,-2.7493;3.9334,-2.6096,-1.7469;-.4477,-2.2497,1.001;.0736,-.4504,-1.223;4.7078,-2.5291,-4.1163;4.6856,-.9093,-3.4348;3.4026,-1.4212,-4.5236;1.9037,-3.977,-2.1483;3.1058,-4.2839,-3.3889;1.7237,-3.2604,-3.7547;3.9002,-.1324,-1.1205;1.3128,-.9383,2.0233;.6061,.579,1.4734;-1.0901,1.2763,-.2143;-2.7599,-2.418,1.1633;-3.3423,2.1923,-.4922;-5.0254,-1.4909,.89;2.1192,3.6944,-1.7747;4.5436,4.2541,-1.793;4.6006,4.1175,-.0308;3.6404,5.386,-.7899;1.5578,4.5727,.4855;1.0307,2.9068,.32;2.4979,3.2845,1.2361;-1.1333,-1.1777,5.5181;-2.5818,-.8527,4.5509;-2.0302,-2.5267,4.7874;</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">-1686.33284914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2775.93295738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4462.26580652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7826.98683100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3364.72102448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72329818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39044904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353632</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999994579588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999994579588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999989159176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.341492972380</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.3661 -9.7913 -9.6782 -9.3567 -9.0670 1.1919 1.2986 2.2778 2.6645 2.7118 3.0135 3.1754 3.3349 3.4141 3.4406 3.7482 3.9402 4.1196 4.2319 4.4054 4.4722 4.5197 4.5966 4.7747 4.8045 4.8841 4.9171 4.9830 5.1168 5.2254 5.3628 5.4763 5.5406 5.5487 5.7942 5.8588 5.9409 6.0707 6.1044 6.2853 6.3150 6.4086 6.4744 6.5395 6.6335 6.6430 6.9310 7.1772 7.2368 7.3088 7.4929 7.5545 7.6871 7.7333 7.7651 7.9725 8.0845 8.2939 8.3095 8.4517 8.5568 8.5835 8.7570 8.8264 8.8746 9.0384 9.1569 9.2664 9.3289 9.4020 9.5924 9.6391 9.7738 9.9406 10.0350 10.1146 10.2560 10.4340 10.4443 10.7091 10.7667 10.9845 10.9984 11.1853 11.2107 11.2776 11.3311 11.3569 11.4588 11.5531 11.7589 11.9473 11.9888 12.0316 12.0963 12.1690 12.2257 12.3894 12.4547 12.5856 12.6331 12.7785 12.8218 12.9153 13.0678 13.1153 13.2334 13.3716 13.4770 13.5181 13.6036 13.6386 13.7329 13.8027 13.8245 13.8645 14.0401 14.0976 14.1121 14.2165 14.3423 14.4035 14.4736 14.5532 14.6078 14.6724 14.7690 14.8232 14.8496 14.8667 14.9679 15.0739 15.1175 15.2596 15.3653 15.4564 15.5478 15.6426 15.7556 15.7837 15.9450 16.1415 16.2150 16.2288 16.4600 16.5040 16.6308 16.7095 16.9563 17.1435 17.2277 17.3167 17.4366 17.5207 17.6096 17.7688 17.8792 18.0113 18.0897 18.3118 18.3818 18.3973 18.5411 18.6723 18.7677 18.8934 19.0260 19.1616 19.1899 19.3995 19.4446 19.5544 19.7148 19.9726 20.1351 20.2222 20.5264 20.6603 20.7901 20.8473 20.8912 21.0930 21.4510 21.6967 21.7968 21.8550 22.0235 22.0768 22.2660 22.3549 22.5990 22.6768 22.7100 22.7863 23.0040 23.1649 23.3726 23.3792 23.5488 23.7092 23.7814 23.9609 24.1148 24.3424 24.3704 24.6523 24.7745 24.9688 25.0213 25.1718 25.2080 25.3512 25.5301 25.6461 25.7913 25.9634 26.0725 26.1740 26.2159 26.3180 26.3893 26.5515 26.7310 26.9345 27.1098 27.2595 27.4006 27.5530 27.6249 27.7786 27.8540 28.0294 28.1202 28.2473 28.3780 28.4239 28.4981 28.5719 28.6774 28.7359 28.8180 28.9181 28.9843 29.1901 29.3446 29.5015 29.5913 29.7107 29.8250 29.8502 30.1830 30.2428 30.3665 30.4793 30.5351 30.6305 30.6872 31.0008 31.1341 31.1704 31.2401 31.5771 31.8009 31.8447 31.9732 32.1398 32.3220 32.4591 32.5756 32.6877 32.8055 32.9378 33.1218 33.2907 33.3019 33.3950 33.5934 33.6158 33.7142 33.9901 34.1868 34.2954 34.4005 34.4837 34.7152 34.7700 34.9446 35.0535 35.2157 35.4984 35.5447 35.6914 35.8312 35.9314 36.0777 36.2153 36.4742 36.5596 36.6638 36.8602 37.0533 37.1489 37.3528 37.3765 37.4875 37.6558 37.7266 37.8356 37.9643 38.0745 38.1458 38.3805 38.4751 38.6836 38.8437 39.0769 39.1296 39.1612 39.2947 39.5205 39.6959 39.7271 39.8202 39.8437 39.9532 40.0991 40.3266 40.4030 40.6672 40.7264 40.8306 40.9173 41.0904 41.1867 41.3752 41.4849 41.5169 41.6733 41.7453 41.7822 42.0106 42.0965 42.2487 42.2863 42.5561 42.6581 42.8456 42.8879 42.9804 43.0511 43.2748 43.3665 43.4421 43.6974 43.8167 43.9125 44.0266 44.0875 44.2266 44.3556 44.5810 44.7820 44.8086 44.9004 45.0059 45.0915 45.3174 45.3671 45.4875 45.6680 45.7867 45.9360 46.0785 46.1804 46.2621 46.3698 46.5881 46.6767 46.7556 46.8261 46.9354 47.1310 47.3473 47.4841 47.6229 47.7177 47.9139 48.1293 48.2503 48.4088 48.5821 48.7665 48.8938 49.0215 49.1675 49.2861 49.6097 49.8410 50.0720 50.2921 50.3828 50.6353 50.7355 51.0030 51.1663 51.3037 51.5605 51.7649 51.9876 52.1182 52.2433 52.3005 52.4846 52.9006 53.0838 53.2995 53.7174 53.7903 54.1731 54.3445 54.6655 54.7150 55.0965 55.3925 55.4404 55.6918 56.0999 56.2938 56.6663 56.9496 57.1802 57.2111 57.2678 57.4519 57.9004 58.0491 58.1189 58.2772 58.3196 58.4729 58.6438 58.8277 58.9087 59.1580 59.4635 59.5564 59.6322 59.7601 59.9353 60.0979 60.2890 60.7405 60.9543 60.9947 61.0901 61.3465 61.4447 61.7192 61.8913 62.0456 62.1971 62.4930 62.6721 62.9174 62.9854 63.0034 63.3481 63.7333 63.7679 63.8579 64.2427 64.4856 64.6583 64.7759 64.9570 65.4855 65.5416 65.7535 65.8044 66.2502 66.3342 66.5386 66.8369 67.2317 67.3324 67.4748 67.6380 67.7391 67.9681 68.2200 68.5586 68.8002 69.1541 69.2225 69.4279 69.5523 70.0107 70.2578 70.5673 70.8432 71.0382 71.2237 71.4413 71.6882 71.7667 71.8273 71.9901 72.1843 72.5863 72.7270 72.9249 73.0684 73.3372 73.7563 73.9242 74.1123 74.3382 74.6433 75.0384 75.1119 75.2606 75.5373 75.7685 75.9304 75.9799 76.4597 76.7053 76.8257 76.9253 76.9963 77.0933 77.2444 77.4966 77.6354 77.7341 77.8663 78.0693 78.2865 78.4522 78.5484 78.6695 78.7510 78.8684 79.1769 79.2295 79.2964 79.4236 79.4537 79.6148 79.7321 79.8607 79.9129 80.0408 80.3364 80.4568 80.6207 80.7405 80.8609 80.9987 81.0903 81.2262 81.2616 81.4299 81.6490 81.8028 81.9392 81.9568 82.1390 82.2456 82.4448 82.5691 82.6276 82.7956 82.8664 83.0380 83.1589 83.2587 83.3821 83.4328 83.5376 83.6221 83.9026 84.0155 84.3037 84.3626 84.4658 84.5344 84.8217 84.8675 84.9163 85.0539 85.1132 85.2332 85.3338 85.6544 85.7132 85.8470 85.9926 86.1654 86.3307 86.4582 86.5374 86.5925 86.6586 86.9122 87.1529 87.2404 87.3483 87.6631 87.8446 87.9083 88.0669 88.2031 88.2389 88.3161 88.4608 88.6137 88.7184 88.7503 88.9600 89.0092 89.0965 89.2821 89.4410 89.4989 89.6797 89.7899 89.8304 89.9071 90.2452 90.4682 90.5494 90.6118 90.6296 90.8003 90.9809 91.0672 91.1113 91.2406 91.4731 91.5312 91.8399 91.9006 92.1122 92.2150 92.4289 92.4724 92.6139 92.8173 92.8860 92.9321 93.0201 93.1323 93.2371 93.3228 93.4728 93.6242 93.7215 93.8659 93.8870 94.0108 94.1930 94.3150 94.3998 94.4868 94.5924 94.7607 94.8733 94.9706 95.1870 95.2813 95.3331 95.5296 95.8124 95.9150 95.9981 96.1699 96.3441 96.4889 96.6053 96.6663 96.8299 97.0293 97.0605 97.2679 97.4103 97.5185 97.6519 97.9051 98.0581 98.1342 98.1838 98.2290 98.3504 98.4968 98.5773 98.6446 98.8979 98.9877 99.2610 99.2902 99.5498 99.6117 99.7119 99.8221 99.9077 100.0133 100.1120 100.4319 100.5459 100.6893 100.8549 101.0307 101.1563 101.2328 101.4040 101.6886 101.7501 101.8879 102.1414 102.5551 102.6733 102.7352 103.0073 103.0549 103.1883 103.3468 103.4757 103.6946 103.8698 103.9917 104.1582 104.3702 104.6390 104.8278 105.1116 105.1487 105.2258 105.3757 105.7114 105.8354 105.8700 106.0584 106.2276 106.2804 106.4920 106.6825 106.8450 107.0576 107.1158 107.1313 107.4507 107.5246 107.5913 107.7705 107.8207 108.1219 108.2959 108.3922 108.5328 108.5884 108.7911 108.8776 108.9293 109.0026 109.1989 109.5206 109.6319 109.8142 109.9043 110.1209 110.3010 110.3398 110.4356 110.5058 110.9536 110.9776 111.2245 111.3441 111.6867 111.8018 111.9102 112.0035 112.0819 112.2064 112.3459 112.5713 112.7032 112.8162 112.9959 113.0879 113.3379 113.4534 113.7338 113.8282 113.8839 113.9632 114.1099 114.1283 114.2921 114.4275 114.6087 114.7307 114.8152 114.8634 115.1021 115.1674 115.4731 115.6236 115.6767 115.9517 116.1754 116.2061 116.2955 116.5118 116.6826 116.8146 116.9275 117.0583 117.1560 117.2534 117.4873 117.5709 117.6417 117.8180 117.9865 118.2705 118.2881 118.3626 118.5645 118.7851 118.9852 119.1794 119.3579 119.4131 119.4886 119.7335 119.8145 120.1277 120.2442 120.2866 120.4420 120.8201 120.9819 121.1333 121.1971 121.4396 121.5022 121.6121 121.7902 121.9913 122.2610 122.3716 122.5694 122.6335 123.2070 123.5006 123.5298 123.7161 123.9860 124.2894 124.6029 124.6490 124.8833 125.3246 125.3441 125.4810 126.0710 126.2105 126.4669 126.7140 126.7470 126.9297 127.2439 127.3799 127.4994 127.6728 128.0091 128.2242 128.4172 128.4479 128.6796 128.8408 129.1741 129.3795 129.4609 129.5757 129.8502 130.1789 130.4581 130.6297 130.7878 131.1425 131.2032 131.6322 131.6574 131.9241 131.9798 132.2101 132.3676 132.4591 132.6325 132.6875 132.9091 133.1428 133.3475 133.5665 133.6562 133.7933 133.9605 134.2304 134.5134 134.7584 134.8619 135.4205 135.6235 135.7537 136.0198 136.2390 136.3685 136.5027 136.9523 137.2817 137.5361 137.8247 137.9534 138.1266 138.4077 138.6564 138.8295 139.2898 139.5703 139.6986 139.7393 139.8388 140.4124 140.5897 140.9466 141.0977 141.1909 141.5262 141.8396 142.0793 142.1833 142.4304 142.6755 142.8190 143.1091 143.2930 143.3630 143.7213 143.9065 144.1045 144.3555 144.7381 144.9867 145.0105 145.1778 145.3678 145.4302 145.5716 145.7369 145.8498 146.0342 146.2272 146.4083 146.6860 147.0044 147.2114 147.4280 147.5401 147.6913 147.8544 148.0031 148.2628 148.4236 148.6413 148.8002 148.8744 149.0462 149.3742 149.4117 149.8118 150.0801 150.2209 150.3745 150.6351 150.8525 151.0775 151.2232 151.5371 151.6701 151.7442 152.5777 152.7537 152.8805 153.1293 153.2617 153.3461 153.4608 153.5487 153.6373 153.6966 153.9965 154.2518 154.5069 154.7765 154.8114 154.9902 155.3107 155.5646 155.7442 155.8108 156.0535 156.3158 157.0763 157.2867 157.4760 157.5894 157.6571 157.7562 157.8191 158.0703 158.1371 158.2530 158.6042 158.9377 159.2794 159.6420 159.8903 160.0464 160.1649 160.8696 161.0779 161.9986 162.4126 162.4738 162.8219 162.9651 165.3480 165.7543 166.8055 167.7606 167.8195 168.4313 168.5600 169.9342 171.5001 171.6146 172.8207 172.9948 173.4257 173.5514 174.6120 174.9057 176.5027 177.3729 178.1523 178.6996 178.9667 179.2705 179.4063 179.9456 180.7366 181.5355 182.3145 183.0673 185.1731 185.6350 186.1756 186.5159 187.1675 188.4669 189.5025 190.1889 190.5303 191.5204 192.4579 193.7108 194.6110 195.4798 196.6927 196.9794 198.4323 199.8536 200.1576 203.9840 206.4982 206.6174 207.4946 221.7051 223.0736 223.5571 227.5217 229.7613 295.0208 297.6161 312.7689 617.0840 626.8199 631.2278 633.8135 634.1852 635.0434 635.2262 635.7206 638.0924 639.2322 642.0027 644.3206 645.6092 645.9704 646.0511 646.6868 648.4722 648.4858 655.7535 713.2390 903.4115 903.9799 1198.9706 1199.4699 1202.2834 1207.5515 1212.5598</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="54">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 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.076433 -0.412725 -0.312567 -0.273484 -0.464044 -0.346886 -0.209298 -0.212782 0.031247 0.052530 0.215716 0.213976 -0.252766 -0.288146 -0.127982 0.006450 0.471128 -0.156979 -0.164560 0.327363 -0.181585 -0.135115 0.149691 0.111125 -0.232815 -0.254766 -0.140409 0.097785 0.049841 0.089715 0.172037 0.088587 0.082129 0.077663 0.106690 0.084100 0.079139 0.145826 0.121551 0.072815 0.110589 0.113607 0.120475 0.120160 0.067179 0.092201 0.083833 0.080360 0.091439 0.079771 0.091340 0.117698 0.112897 0.114690</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0764 8.4127 8.3126 8.2735 8.4640 8.3469 7.2093 7.2128 5.9688 5.9475 5.7843 5.7860 6.2528 6.2881 6.1280 5.9935 5.5289 6.1570 6.1646 5.6726 6.1816 6.1351 5.8503 5.8889 6.2328 6.2548 6.1404 0.9022 0.9502 0.9103 0.8280 0.9114 0.9179 0.9223 0.8933 0.9159 0.9209 0.8542 0.8784 0.9272 0.8894 0.8864 0.8795 0.8798 0.9328 0.9078 0.9162 0.9196 0.9086 0.9202 0.9087 0.8823 0.8871 0.8853</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0764 -0.4127 -0.3126 -0.2735 -0.4640 -0.3469 -0.2093 -0.2128 0.0312 0.0525 0.2157 0.2140 -0.2528 -0.2881 -0.1280 0.0065 0.4711 -0.1570 -0.1646 0.3274 -0.1816 -0.1351 0.1497 0.1111 -0.2328 -0.2548 -0.1404 0.0978 0.0498 0.0897 0.1720 0.0886 0.0821 0.0777 0.1067 0.0841 0.0791 0.1458 0.1216 0.0728 0.1106 0.1136 0.1205 0.1202 0.0672 0.0922 0.0838 0.0804 0.0914 0.0798 0.0913 0.1177 0.1129 0.1147</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2292 2.1013 2.0998 2.0982 2.0259 2.1590 3.2079 3.1324 3.8714 3.8742 3.7446 4.2431 3.9337 3.9541 3.8396 3.5215 4.3279 4.0294 4.0008 4.2476 4.1230 4.0228 3.8446 3.9128 3.9370 3.9170 3.8933 1.0279 1.0355 1.0418 1.0342 1.0074 1.0178 1.0061 1.0153 1.0055 1.0054 1.0421 1.0290 1.0313 1.0240 1.0170 1.0140 1.0134 1.0206 1.0105 1.0087 1.0078 1.0130 1.0080 1.0098 0.9967 0.9943 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2292 2.1013 2.0998 2.0982 2.0259 2.1590 3.2079 3.1324 3.8714 3.8742 3.7446 4.2431 3.9337 3.9541 3.8396 3.5215 4.3279 4.0294 4.0008 4.2476 4.1230 4.0228 3.8446 3.9128 3.9370 3.9170 3.8933 1.0279 1.0355 1.0418 1.0342 1.0074 1.0178 1.0061 1.0153 1.0055 1.0054 1.0421 1.0290 1.0313 1.0240 1.0170 1.0140 1.0134 1.0206 1.0105 1.0087 1.0078 1.0130 1.0080 1.0098 0.9967 0.9943 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">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 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0059 1.9473 1.1819 0.8692 1.1567 0.8939 1.8205 2.0534 0.9289 1.2661 0.9587 0.8302 1.2459 0.9752 0.9883 0.9363 1.0087 0.9574 0.9466 0.9720 0.9147 0.8183 1.0152 1.0017 0.9928 0.9809 0.9895 0.9935 0.9854 0.9747 0.9677 0.9928 1.3223 1.3578 1.5171 0.9793 1.4602 0.9809 1.3972 0.9690 1.4034 0.9734 0.9635 0.9484 1.0081 0.9928 0.9853 0.9884 0.9911 0.9921 0.9876 0.9806 0.9811 0.9843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 11 2 16 2 22 3 19 3 26 4 16 5 19 6 10 6 11 6 30 7 8 7 16 7 37 8 9 8 11 8 27 9 12 9 13 9 28 10 14 10 15 10 29 12 31 12 32 12 33 13 34 13 35 13 36 14 19 14 38 14 39 15 17 15 18 17 20 17 40 18 21 18 41 20 23 20 42 21 23 21 43 22 24 22 25 22 44 24 45 24 46 24 47 25 48 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030109764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.362958904911</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">38.28127 -37.62120 0.66007 -1.33860 1.31433 -0.02426 -8.94133 8.60681 -0.33453</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.88195</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
