<?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="-5.562433"
                        y3="1.365545"
                        z3="-0.157198"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.01178"
                        y3="-2.640438"
                        z3="-1.933286"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.081822"
                        y3="1.776235"
                        z3="-0.442934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.899742"
                        y3="-0.180468"
                        z3="3.63728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.244745"
                        y3="1.510928"
                        z3="-1.741288"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.880518"
                        y3="0.133668"
                        z3="2.332325"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.554717"
                        y3="-1.537657"
                        z3="-0.036357"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.610051"
                        y3="-0.227064"
                        z3="-1.233825"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.918711"
                        y3="-1.204788"
                        z3="-2.037793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.88112"
                        y3="-2.2762"
                        z3="-2.574239"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.604784"
                        y3="-1.951611"
                        z3="0.707341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.727708"
                        y3="-1.866423"
                        z3="-1.334332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.532101"
                        y3="-3.099266"
                        z3="-1.465637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.928837"
                        y3="-1.664059"
                        z3="-3.497088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.285878"
                        y3="-1.957681"
                        z3="2.213492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.837269"
                        y3="-1.10732"
                        z3="0.437396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.227522"
                        y3="1.076669"
                        z3="-1.188041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.76299"
                        y3="0.153264"
                        z3="-0.138942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.084775"
                        y3="-1.592522"
                        z3="0.817029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.023807"
                        y3="-0.562977"
                        z3="2.723978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.906528"
                        y3="0.917205"
                        z3="-0.324556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.233512"
                        y3="-0.84239"
                        z3="0.640273"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.825671"
                        y3="3.159487"
                        z3="-0.141321"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.134569"
                        y3="0.417667"
                        z3="0.070531"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.542583"
                        y3="3.361583"
                        z3="0.647879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.918826"
                        y3="4.048842"
                        z3="-1.369015"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.773474"
                        y3="1.146146"
                        z3="4.138723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.484557"
                        y3="-0.686932"
                        z3="-2.897493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.258698"
                        y3="-2.951042"
                        z3="-3.165669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.831826"
                        y3="-2.981394"
                        z3="0.41971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.155169"
                        y3="-0.840984"
                        z3="0.375788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.794991"
                        y3="-3.558165"
                        z3="-0.80624"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.214181"
                        y3="-2.509676"
                        z3="-0.84675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.127813"
                        y3="-3.905077"
                        z3="-1.894922"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.46553"
                        y3="-1.09662"
                        z3="-4.305261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.542274"
                        y3="-2.443312"
                        z3="-3.950542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.60174"
                        y3="-0.988775"
                        z3="-2.965499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.458456"
                        y3="-0.488731"
                        z3="-0.759973"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.1121"
                        y3="-2.412871"
                        z3="2.75716"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.605226"
                        y3="-2.566401"
                        z3="2.386354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.816234"
                        y3="0.553376"
                        z3="-0.476297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.169525"
                        y3="-2.58235"
                        z3="1.251439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.836242"
                        y3="1.893448"
                        z3="-0.783861"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.197152"
                        y3="-1.23496"
                        z3="0.933739"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.665455"
                        y3="3.397629"
                        z3="0.514727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.656537"
                        y3="3.269893"
                        z3="0.023481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.54828"
                        y3="4.364243"
                        z3="1.077715"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.467007"
                        y3="2.647929"
                        z3="1.468294"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.074437"
                        y3="3.911368"
                        z3="-2.040582"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.933291"
                        y3="5.092545"
                        z3="-1.051989"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.839668"
                        y3="3.863151"
                        z3="-1.922611"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.187027"
                        y3="1.298712"
                        z3="4.630905"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.883694"
                        y3="1.881921"
                        z3="3.342256"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.576337"
                        y3="1.268976"
                        z3="4.859662"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" 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:-5.5624,1.3655,-.1572;.0118,-2.6404,-1.9333;3.0818,1.7762,-.4429;-.8997,-.1805,3.6373;1.2447,1.5109,-1.7413;.8805,.1337,2.3323;.5547,-1.5377,-.0364;2.6101,-.2271,-1.2338;1.9187,-1.2048,-2.0378;2.8811,-2.2762,-2.5742;-.6048,-1.9516,.7073;.7277,-1.8664,-1.3343;3.5321,-3.0993,-1.4656;3.9288,-1.6641,-3.4971;-.2859,-1.9577,2.2135;-1.8373,-1.1073,.4374;2.2275,1.0767,-1.188;-1.763,.1533,-.1389;-3.0848,-1.5925,.817;-.0238,-.563,2.724;-2.9065,.9172,-.3246;-4.2335,-.8424,.6403;2.8257,3.1595,-.1413;-4.1346,.4177,.0705;1.5426,3.3616,.6479;2.9188,4.0488,-1.369;-.7735,1.1461,4.1387;1.4846,-.6869,-2.8975;2.2587,-2.951,-3.1657;-.8318,-2.9814,.4197;1.1552,-.841,.3758;2.795,-3.5582,-.8062;4.2142,-2.5097,-.8468;4.1278,-3.9051,-1.8949;3.4655,-1.0966,-4.3053;4.5423,-2.4433,-3.9505;4.6017,-.9888,-2.9655;3.4585,-.4887,-.76;-1.1121,-2.4129,2.7572;.6052,-2.5664,2.3864;-.8162,.5534,-.4763;-3.1695,-2.5823,1.2514;-2.8362,1.8934,-.7839;-5.1972,-1.235,.9337;3.6655,3.3976,.5147;.6565,3.2699,.0235;1.5483,4.3642,1.0777;1.467,2.6479,1.4683;2.0744,3.9114,-2.0406;2.9333,5.0925,-1.052;3.8397,3.8632,-1.9226;.187,1.2987,4.6309;-.8837,1.8819,3.3423;-1.5763,1.269,4.8597;</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">2853.1511120507 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">5.790e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 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">0.796 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="-5.56243295"
                                 y3="1.3655451"
                                 z3="-0.15719816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.01177951"
                                 y3="-2.64043772"
                                 z3="-1.93328615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.0818219"
                                 y3="1.7762352"
                                 z3="-0.44293449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.8997421"
                                 y3="-0.18046782"
                                 z3="3.63727976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.24474456"
                                 y3="1.51092824"
                                 z3="-1.74128798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.88051788"
                                 y3="0.13366756"
                                 z3="2.3323252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.55471722"
                                 y3="-1.53765735"
                                 z3="-0.03635745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.61005136"
                                 y3="-0.22706445"
                                 z3="-1.23382529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.91871101"
                                 y3="-1.20478809"
                                 z3="-2.03779297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.88111972"
                                 y3="-2.27619951"
                                 z3="-2.57423939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.60478356"
                                 y3="-1.95161096"
                                 z3="0.70734055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.72770757"
                                 y3="-1.86642349"
                                 z3="-1.33433205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.53210062"
                                 y3="-3.0992657"
                                 z3="-1.46563652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.92883675"
                                 y3="-1.66405944"
                                 z3="-3.49708756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.28587783"
                                 y3="-1.95768074"
                                 z3="2.21349171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.83726929"
                                 y3="-1.10732026"
                                 z3="0.43739596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.22752234"
                                 y3="1.07666869"
                                 z3="-1.18804137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.76298968"
                                 y3="0.15326447"
                                 z3="-0.13894183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.08477495"
                                 y3="-1.59252204"
                                 z3="0.81702908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.02380673"
                                 y3="-0.56297746"
                                 z3="2.72397756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.90652768"
                                 y3="0.91720516"
                                 z3="-0.32455638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.23351175"
                                 y3="-0.84239045"
                                 z3="0.6402727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.82567111"
                                 y3="3.15948655"
                                 z3="-0.14132136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.13456936"
                                 y3="0.41766684"
                                 z3="0.07053087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.54258252"
                                 y3="3.36158327"
                                 z3="0.64787863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.91882609"
                                 y3="4.04884179"
                                 z3="-1.36901535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.77347423"
                                 y3="1.14614581"
                                 z3="4.13872251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.48455656"
                                 y3="-0.68693227"
                                 z3="-2.89749261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.25869822"
                                 y3="-2.95104214"
                                 z3="-3.1656686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.83182609"
                                 y3="-2.98139394"
                                 z3="0.41971048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.15516856"
                                 y3="-0.84098373"
                                 z3="0.37578807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.79499138"
                                 y3="-3.55816466"
                                 z3="-0.80623956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.21418092"
                                 y3="-2.50967562"
                                 z3="-0.84675034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.12781342"
                                 y3="-3.90507693"
                                 z3="-1.89492233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.46552997"
                                 y3="-1.0966201"
                                 z3="-4.30526146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.54227431"
                                 y3="-2.44331234"
                                 z3="-3.95054231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.60174017"
                                 y3="-0.98877468"
                                 z3="-2.96549922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.45845574"
                                 y3="-0.48873089"
                                 z3="-0.75997346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.11209982"
                                 y3="-2.41287081"
                                 z3="2.75716039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.60522634"
                                 y3="-2.56640137"
                                 z3="2.38635371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.81623383"
                                 y3="0.55337635"
                                 z3="-0.47629711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.16952506"
                                 y3="-2.58235037"
                                 z3="1.25143865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.83624199"
                                 y3="1.89344814"
                                 z3="-0.78386149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.19715163"
                                 y3="-1.23496004"
                                 z3="0.93373939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.66545496"
                                 y3="3.3976286"
                                 z3="0.5147266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.65653741"
                                 y3="3.26989299"
                                 z3="0.02348107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.5482799"
                                 y3="4.36424324"
                                 z3="1.07771453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.46700679"
                                 y3="2.64792865"
                                 z3="1.46829435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.07443736"
                                 y3="3.91136768"
                                 z3="-2.04058166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.93329087"
                                 y3="5.09254513"
                                 z3="-1.05198906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.8396685"
                                 y3="3.86315089"
                                 z3="-1.92261144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.18702673"
                                 y3="1.29871182"
                                 z3="4.63090513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.88369418"
                                 y3="1.88192097"
                                 z3="3.34225604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.57633707"
                                 y3="1.26897636"
                                 z3="4.85966166">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" 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 a20" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a53" 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:-5.5624,1.3655,-.1572;.0118,-2.6404,-1.9333;3.0818,1.7762,-.4429;-.8997,-.1805,3.6373;1.2447,1.5109,-1.7413;.8805,.1337,2.3323;.5547,-1.5377,-.0364;2.6101,-.2271,-1.2338;1.9187,-1.2048,-2.0378;2.8811,-2.2762,-2.5742;-.6048,-1.9516,.7073;.7277,-1.8664,-1.3343;3.5321,-3.0993,-1.4656;3.9288,-1.6641,-3.4971;-.2859,-1.9577,2.2135;-1.8373,-1.1073,.4374;2.2275,1.0767,-1.188;-1.763,.1533,-.1389;-3.0848,-1.5925,.817;-.0238,-.563,2.724;-2.9065,.9172,-.3246;-4.2335,-.8424,.6403;2.8257,3.1595,-.1413;-4.1346,.4177,.0705;1.5426,3.3616,.6479;2.9188,4.0488,-1.369;-.7735,1.1461,4.1387;1.4846,-.6869,-2.8975;2.2587,-2.951,-3.1657;-.8318,-2.9814,.4197;1.1552,-.841,.3758;2.795,-3.5582,-.8062;4.2142,-2.5097,-.8468;4.1278,-3.9051,-1.8949;3.4655,-1.0966,-4.3053;4.5423,-2.4433,-3.9505;4.6017,-.9888,-2.9655;3.4585,-.4887,-.76;-1.1121,-2.4129,2.7572;.6052,-2.5664,2.3864;-.8162,.5534,-.4763;-3.1695,-2.5824,1.2514;-2.8362,1.8934,-.7839;-5.1972,-1.235,.9337;3.6655,3.3976,.5147;.6565,3.2699,.0235;1.5483,4.3642,1.0777;1.467,2.6479,1.4683;2.0744,3.9114,-2.0406;2.9333,5.0925,-1.052;3.8397,3.8632,-1.9226;.187,1.2987,4.6309;-.8837,1.8819,3.3423;-1.5763,1.269,4.8597;</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="-5.562433"
                        y3="1.365545"
                        z3="-0.157198"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.01178"
                        y3="-2.640438"
                        z3="-1.933286"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.081822"
                        y3="1.776235"
                        z3="-0.442934"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.899742"
                        y3="-0.180468"
                        z3="3.63728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.244745"
                        y3="1.510928"
                        z3="-1.741288"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.880518"
                        y3="0.133668"
                        z3="2.332325"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.554717"
                        y3="-1.537657"
                        z3="-0.036357"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.610051"
                        y3="-0.227064"
                        z3="-1.233825"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.918711"
                        y3="-1.204788"
                        z3="-2.037793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.88112"
                        y3="-2.2762"
                        z3="-2.574239"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.604784"
                        y3="-1.951611"
                        z3="0.707341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.727708"
                        y3="-1.866423"
                        z3="-1.334332"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.532101"
                        y3="-3.099266"
                        z3="-1.465637"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.928837"
                        y3="-1.664059"
                        z3="-3.497088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.285878"
                        y3="-1.957681"
                        z3="2.213492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.837269"
                        y3="-1.10732"
                        z3="0.437396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.227522"
                        y3="1.076669"
                        z3="-1.188041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.76299"
                        y3="0.153264"
                        z3="-0.138942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.084775"
                        y3="-1.592522"
                        z3="0.817029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.023807"
                        y3="-0.562977"
                        z3="2.723978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.906528"
                        y3="0.917205"
                        z3="-0.324556"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.233512"
                        y3="-0.84239"
                        z3="0.640273"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.825671"
                        y3="3.159487"
                        z3="-0.141321"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.134569"
                        y3="0.417667"
                        z3="0.070531"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.542583"
                        y3="3.361583"
                        z3="0.647879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.918826"
                        y3="4.048842"
                        z3="-1.369015"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.773474"
                        y3="1.146146"
                        z3="4.138723"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.484557"
                        y3="-0.686932"
                        z3="-2.897493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.258698"
                        y3="-2.951042"
                        z3="-3.165669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.831826"
                        y3="-2.981394"
                        z3="0.41971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.155169"
                        y3="-0.840984"
                        z3="0.375788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.794991"
                        y3="-3.558165"
                        z3="-0.80624"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.214181"
                        y3="-2.509676"
                        z3="-0.84675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.127813"
                        y3="-3.905077"
                        z3="-1.894922"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.46553"
                        y3="-1.09662"
                        z3="-4.305261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.542274"
                        y3="-2.443312"
                        z3="-3.950542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.60174"
                        y3="-0.988775"
                        z3="-2.965499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.458456"
                        y3="-0.488731"
                        z3="-0.759973"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.1121"
                        y3="-2.412871"
                        z3="2.75716"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.605226"
                        y3="-2.566401"
                        z3="2.386354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.816234"
                        y3="0.553376"
                        z3="-0.476297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.169525"
                        y3="-2.58235"
                        z3="1.251439"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.836242"
                        y3="1.893448"
                        z3="-0.783861"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.197152"
                        y3="-1.23496"
                        z3="0.933739"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.665455"
                        y3="3.397629"
                        z3="0.514727"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.656537"
                        y3="3.269893"
                        z3="0.023481"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.54828"
                        y3="4.364243"
                        z3="1.077715"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.467007"
                        y3="2.647929"
                        z3="1.468294"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.074437"
                        y3="3.911368"
                        z3="-2.040582"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.933291"
                        y3="5.092545"
                        z3="-1.051989"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.839668"
                        y3="3.863151"
                        z3="-1.922611"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.187027"
                        y3="1.298712"
                        z3="4.630905"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.883694"
                        y3="1.881921"
                        z3="3.342256"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.576337"
                        y3="1.268976"
                        z3="4.859662"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" 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:-5.5624,1.3655,-.1572;.0118,-2.6404,-1.9333;3.0818,1.7762,-.4429;-.8997,-.1805,3.6373;1.2447,1.5109,-1.7413;.8805,.1337,2.3323;.5547,-1.5377,-.0364;2.6101,-.2271,-1.2338;1.9187,-1.2048,-2.0378;2.8811,-2.2762,-2.5742;-.6048,-1.9516,.7073;.7277,-1.8664,-1.3343;3.5321,-3.0993,-1.4656;3.9288,-1.6641,-3.4971;-.2859,-1.9577,2.2135;-1.8373,-1.1073,.4374;2.2275,1.0767,-1.188;-1.763,.1533,-.1389;-3.0848,-1.5925,.817;-.0238,-.563,2.724;-2.9065,.9172,-.3246;-4.2335,-.8424,.6403;2.8257,3.1595,-.1413;-4.1346,.4177,.0705;1.5426,3.3616,.6479;2.9188,4.0488,-1.369;-.7735,1.1461,4.1387;1.4846,-.6869,-2.8975;2.2587,-2.951,-3.1657;-.8318,-2.9814,.4197;1.1552,-.841,.3758;2.795,-3.5582,-.8062;4.2142,-2.5097,-.8468;4.1278,-3.9051,-1.8949;3.4655,-1.0966,-4.3053;4.5423,-2.4433,-3.9505;4.6017,-.9888,-2.9655;3.4585,-.4887,-.76;-1.1121,-2.4129,2.7572;.6052,-2.5664,2.3864;-.8162,.5534,-.4763;-3.1695,-2.5823,1.2514;-2.8362,1.8934,-.7839;-5.1972,-1.235,.9337;3.6655,3.3976,.5147;.6565,3.2699,.0235;1.5483,4.3642,1.0777;1.467,2.6479,1.4683;2.0744,3.9114,-2.0406;2.9333,5.0925,-1.052;3.8397,3.8632,-1.9226;.187,1.2987,4.6309;-.8837,1.8819,3.3423;-1.5763,1.269,4.8597;</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">-1686.33188504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2853.15111205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4539.48299709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7982.00752608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3442.52452899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72836514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39648010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353215</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000467003942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000467003942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000934007885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.350021524177</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.1812 -9.6610 -9.5366 -9.0978 -8.8354 1.4176 1.5374 1.9593 2.6615 2.8793 2.9923 3.1949 3.3299 3.4253 3.6196 3.7191 3.9587 4.1155 4.2586 4.4556 4.6108 4.6552 4.7204 4.7727 4.8492 4.9476 5.0567 5.0954 5.1923 5.3127 5.3873 5.5961 5.6501 5.7249 5.8481 5.9862 6.0557 6.1409 6.2021 6.2988 6.3647 6.4611 6.5139 6.6173 6.6845 6.9498 6.9805 7.1483 7.3162 7.3645 7.5481 7.6379 7.7252 7.8939 7.9746 8.0249 8.1397 8.2406 8.4435 8.5290 8.6340 8.7768 8.8264 8.9358 9.0164 9.0647 9.2586 9.3550 9.4010 9.5854 9.6634 9.8334 9.8433 10.0232 10.0932 10.1883 10.3700 10.4460 10.5662 10.7540 10.8250 10.8652 10.9761 11.0534 11.1871 11.2920 11.3492 11.5169 11.6795 11.8461 11.8942 11.9895 12.0138 12.1538 12.2345 12.3701 12.4233 12.4869 12.5444 12.6763 12.7450 12.8525 12.9261 12.9626 13.1115 13.1561 13.2396 13.4326 13.4999 13.5565 13.5721 13.7539 13.8277 13.8616 13.9858 14.0327 14.0859 14.1285 14.1825 14.2748 14.4052 14.4234 14.4763 14.5499 14.6291 14.6489 14.8091 14.9106 15.0344 15.1040 15.1367 15.2716 15.3485 15.4732 15.5561 15.7061 15.7817 15.8156 15.9694 16.0440 16.1183 16.2135 16.2918 16.3945 16.4825 16.6007 16.7776 17.0122 17.1128 17.2059 17.3104 17.4542 17.4917 17.6955 17.7324 17.8606 18.0234 18.0596 18.2530 18.2856 18.3714 18.6103 18.7464 18.8593 19.0615 19.2048 19.2356 19.4386 19.4809 19.6314 19.7058 19.8797 20.0802 20.2722 20.3145 20.6035 20.8682 20.9064 21.1056 21.1511 21.2895 21.4436 21.5330 21.6233 21.8581 22.0277 22.0556 22.3079 22.4307 22.5118 22.6138 22.7744 22.9840 23.0406 23.2296 23.4476 23.6095 23.6695 23.8990 23.9971 24.0834 24.2120 24.3166 24.4199 24.5292 24.6234 24.6551 25.0468 25.1108 25.3723 25.4982 25.5170 25.8132 25.8589 25.9274 26.0471 26.2562 26.5017 26.5257 26.5927 26.7220 27.0363 27.0597 27.2836 27.4005 27.5164 27.5710 27.7331 27.8571 27.8883 28.0425 28.1805 28.2577 28.4461 28.4908 28.5923 28.6496 28.7307 28.9283 29.1133 29.2601 29.3766 29.4451 29.5120 29.5940 29.6730 29.8933 30.0141 30.0559 30.1466 30.1548 30.2512 30.4968 30.5709 30.6596 30.8748 30.9346 31.0640 31.1521 31.3446 31.4304 31.5906 31.7335 31.7620 32.0376 32.2149 32.3669 32.4720 32.5391 32.6980 32.9377 33.0111 33.2089 33.2824 33.3400 33.5638 33.6139 33.8517 34.0591 34.1251 34.3591 34.3719 34.5827 34.6841 34.8089 34.9558 35.0736 35.1975 35.3541 35.5257 35.8654 35.9994 36.0626 36.1929 36.3330 36.4565 36.6378 36.7782 37.0254 37.0741 37.1550 37.2836 37.3304 37.4889 37.5992 37.6814 37.8938 37.9548 38.0679 38.2003 38.2921 38.3997 38.6756 38.7087 38.8267 38.9949 39.1383 39.3290 39.5000 39.7083 39.7425 39.8329 39.9984 40.1766 40.2002 40.3096 40.4425 40.5993 40.8594 40.9350 41.0013 41.1845 41.2565 41.3571 41.3875 41.6090 41.8324 41.8681 41.9301 42.1133 42.3794 42.4366 42.6096 42.6858 42.8193 42.8554 42.9990 43.1088 43.1562 43.2401 43.3316 43.4024 43.5877 43.6910 43.7276 43.7965 44.1012 44.1724 44.2951 44.3539 44.4002 44.7487 44.8055 45.0206 45.2315 45.3156 45.4726 45.5928 45.7164 45.9843 46.2448 46.3503 46.3840 46.5148 46.6294 46.7411 46.8525 46.9547 47.1008 47.2872 47.3904 47.5258 47.6174 47.6436 47.8059 48.1505 48.2044 48.4813 48.6222 48.7207 48.8869 49.2572 49.4802 49.5587 49.7188 50.0314 50.1518 50.1885 50.4539 50.6579 50.7304 51.0312 51.2019 51.3818 51.5446 51.5984 51.9291 52.0655 52.2338 52.4381 52.6709 52.9207 53.0973 53.2124 53.4601 53.8425 54.0487 54.2308 54.4503 54.6705 54.9548 55.1291 55.2546 55.5481 55.8642 56.1573 56.4129 56.5445 56.6536 56.8881 57.0157 57.1487 57.4005 57.9441 57.9944 58.1418 58.3737 58.4272 58.7039 58.7767 59.0295 59.1096 59.2215 59.5225 59.6298 59.7822 59.9284 60.0979 60.1697 60.4123 60.4408 60.5812 60.7178 60.7693 61.0343 61.4838 61.7788 61.9338 62.0355 62.5747 62.9018 63.1376 63.2121 63.3170 63.7295 63.8774 63.9092 64.0065 64.1423 64.2901 64.8201 65.0242 65.2488 65.4928 65.6083 65.7790 65.9698 66.1244 66.3220 66.3803 66.5334 66.7175 67.0870 67.2311 67.3944 67.7761 67.8584 68.0970 68.3428 68.7752 68.8879 69.1451 69.3775 69.6566 69.9443 70.1031 70.3719 70.5037 70.6757 70.8707 70.9976 71.2653 71.3688 71.6411 71.7648 71.9394 72.2230 72.2888 72.3906 72.5990 72.9854 73.2432 73.6090 73.8438 74.1057 74.3771 74.5612 74.8464 74.9616 75.2463 75.3129 75.5683 75.7090 75.9886 76.1061 76.1503 76.5972 76.7183 76.9523 77.0107 77.1569 77.4493 77.5387 77.6853 77.8187 77.9660 78.2090 78.3956 78.5290 78.6446 78.7023 78.8232 78.9087 79.0215 79.2995 79.4446 79.5338 79.6178 79.7893 79.9115 79.9532 80.0696 80.2269 80.3483 80.4100 80.5808 80.7859 80.9644 81.1146 81.3075 81.5084 81.6011 81.7184 81.8543 81.9008 82.1566 82.2544 82.3710 82.4268 82.5752 82.6288 82.8388 82.9614 83.1460 83.2556 83.3215 83.4265 83.6128 83.8267 84.0024 84.0488 84.2574 84.4189 84.4682 84.7079 84.8033 85.0195 85.1254 85.1338 85.2970 85.4027 85.4685 85.5428 85.6607 85.8043 85.8657 86.0430 86.1206 86.2416 86.4275 86.5122 86.6357 86.7548 86.9737 87.0123 87.2601 87.3467 87.5069 87.6233 87.7808 87.8376 88.0297 88.1274 88.3379 88.4866 88.5601 88.6264 88.8054 88.9475 88.9604 89.0718 89.2426 89.3802 89.3915 89.5906 89.6638 89.8314 89.9099 90.0484 90.2723 90.3780 90.5791 90.8323 90.9273 91.0130 91.1684 91.3514 91.4299 91.5890 91.6242 91.7432 91.9151 92.0597 92.1130 92.2495 92.3501 92.5183 92.6493 92.8043 92.9016 93.0449 93.2687 93.4093 93.5294 93.6362 93.7161 93.8986 94.0665 94.1057 94.2384 94.2648 94.4525 94.6227 94.6820 94.7839 95.0167 95.1776 95.2218 95.3243 95.4787 95.6255 95.7644 95.9617 96.1421 96.2351 96.4714 96.5572 96.8100 96.8559 96.9139 97.1050 97.2556 97.2632 97.5019 97.5871 97.7378 97.9360 97.9973 98.1852 98.2735 98.3796 98.4772 98.5209 98.6593 98.7445 98.9483 99.0354 99.1561 99.2074 99.3163 99.4322 99.5311 99.8069 99.8142 99.9702 100.1211 100.3335 100.4604 100.6425 100.7148 100.8787 101.0924 101.2688 101.3640 101.5390 101.7051 101.8798 101.9846 102.0910 102.2778 102.6070 102.7067 102.7657 103.0043 103.0570 103.3551 103.6119 103.6481 103.8132 104.0350 104.3029 104.5912 104.6551 104.7439 104.8727 104.9595 105.1762 105.3962 105.6786 106.0342 106.0469 106.1605 106.2102 106.5742 106.5803 106.7208 106.8179 106.8641 106.9709 107.0951 107.1464 107.3040 107.3827 107.8412 107.8647 107.9124 108.0777 108.2778 108.3841 108.4579 108.7256 108.8605 109.0219 109.1942 109.2982 109.5425 109.7215 109.8896 110.1302 110.2130 110.3392 110.3786 110.5790 110.7175 110.8713 111.0698 111.2987 111.3784 111.5071 111.7124 111.7846 112.1438 112.2433 112.2795 112.4420 112.5755 112.6099 112.8168 113.0266 113.2911 113.3716 113.5057 113.5480 113.6940 113.9355 113.9683 114.0653 114.3871 114.4307 114.5665 114.6237 114.6859 114.8221 114.9298 115.2348 115.4830 115.6905 115.8556 115.9807 116.1976 116.3488 116.3984 116.5721 116.6450 116.7625 116.9585 117.0777 117.0966 117.3112 117.3240 117.4267 117.5405 117.6589 117.8970 117.9769 118.1785 118.2866 118.3996 118.5601 118.6819 118.8425 119.0636 119.2437 119.3727 119.6013 119.8502 119.9112 120.0059 120.1868 120.3133 120.4471 120.6598 120.8701 120.9299 121.2823 121.3837 121.6167 121.8478 121.9313 121.9486 121.9822 122.2817 122.6143 122.8666 122.9502 123.2027 123.6622 123.7722 124.1509 124.3026 124.4570 124.8974 125.1396 125.3946 125.5018 125.6452 125.8194 125.9804 126.0460 126.1731 126.2729 126.6536 126.9274 127.1623 127.2379 127.4253 127.5724 127.7844 127.8934 128.0421 128.0856 128.6637 128.8245 129.0830 129.1681 129.4618 129.5964 129.9524 129.9828 130.3275 130.6862 130.8007 131.0158 131.3689 131.5281 131.6516 131.9328 132.0392 132.1592 132.2477 132.2677 132.5403 132.7867 132.9174 133.2128 133.5575 133.6669 133.9730 134.1738 134.4091 134.6250 134.6887 135.1645 135.4061 135.5355 135.9087 135.9841 136.3540 136.5510 136.8484 136.9365 137.1596 137.2057 137.3977 137.8635 137.9515 138.0599 138.1419 138.6409 138.6899 139.2640 139.4313 139.9851 140.3081 140.6900 140.7865 140.9131 141.0686 141.4141 141.5587 141.8214 141.9650 142.1937 142.4516 142.8355 142.8914 143.0322 143.1959 143.3879 143.5392 144.0856 144.1393 144.3002 144.5869 144.6450 144.8008 144.9115 145.2800 145.3903 145.6073 145.7737 145.8953 145.9498 146.2070 146.3958 146.7656 147.3665 147.3859 147.5642 147.7229 147.9477 148.0276 148.1115 148.3097 148.3980 148.7754 148.8570 149.0679 149.1449 149.4248 149.6902 149.8406 149.9364 150.0485 150.1982 150.3367 150.3689 150.5953 150.7260 151.3919 151.6966 151.8211 151.9227 152.1528 152.6021 152.7291 153.1110 153.3196 153.3747 153.6062 153.6628 153.8657 153.9314 154.3211 154.6017 154.8256 154.8337 155.1064 155.3997 155.6053 155.7734 156.0578 156.3511 156.4964 156.7405 156.8400 157.0068 157.2659 157.3848 157.4498 157.7942 157.9928 158.0634 158.1239 158.3802 158.6007 158.8242 159.1778 159.5357 160.3298 160.4466 160.9995 161.1607 161.3045 161.9791 162.5046 162.7308 163.1232 163.3513 164.8143 165.3123 167.2654 167.4320 168.3626 168.6943 169.0950 170.1496 171.3399 171.8320 172.5457 172.7857 173.4648 173.7341 173.9617 176.2080 177.9394 178.4219 178.6644 178.8415 179.0739 179.4432 179.8225 180.7663 181.7389 182.5219 182.7308 183.6159 184.9295 185.6757 185.9914 186.9441 187.3523 188.7276 190.0291 190.5646 190.7212 191.0407 192.2385 194.1914 194.8319 195.7677 197.1722 197.2949 198.8118 199.8104 200.8048 203.4837 206.0262 207.7631 208.4593 221.8908 223.2669 223.7533 227.7017 229.9294 295.2038 297.7901 312.9173 617.2072 626.9437 630.6408 633.5874 634.4697 635.5272 635.9388 637.0313 638.5982 639.5897 641.0720 644.5453 645.5692 645.7649 645.9025 647.5224 649.2578 650.1468 655.9268 713.3726 904.2075 906.5991 1199.4783 1200.6144 1201.8940 1208.3442 1212.2078</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">-0.083917 -0.397243 -0.319548 -0.247202 -0.436644 -0.406656 -0.231659 -0.284760 0.128506 0.030060 0.106365 0.194989 -0.286178 -0.269583 -0.141173 0.065646 0.463753 -0.120433 -0.170177 0.376404 -0.195367 -0.152069 0.177401 0.125087 -0.292168 -0.277287 -0.129276 0.110532 0.059969 0.101472 0.172073 0.098320 0.060990 0.094085 0.091765 0.090583 0.071236 0.158794 0.095966 0.108946 0.135101 0.106927 0.121292 0.116432 0.072151 0.097638 0.088862 0.094688 0.106475 0.084082 0.087734 0.111664 0.110730 0.124621</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">17.0839 8.3972 8.3195 8.2472 8.4366 8.4067 7.2317 7.2848 5.8715 5.9699 5.8936 5.8050 6.2862 6.2696 6.1412 5.9344 5.5362 6.1204 6.1702 5.6236 6.1954 6.1521 5.8226 5.8749 6.2922 6.2773 6.1293 0.8895 0.9400 0.8985 0.8279 0.9017 0.9390 0.9059 0.9082 0.9094 0.9288 0.8412 0.9040 0.8911 0.8649 0.8931 0.8787 0.8836 0.9278 0.9024 0.9111 0.9053 0.8935 0.9159 0.9123 0.8883 0.8893 0.8754</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">-0.0839 -0.3972 -0.3195 -0.2472 -0.4366 -0.4067 -0.2317 -0.2848 0.1285 0.0301 0.1064 0.1950 -0.2862 -0.2696 -0.1412 0.0656 0.4638 -0.1204 -0.1702 0.3764 -0.1954 -0.1521 0.1774 0.1251 -0.2922 -0.2773 -0.1293 0.1105 0.0600 0.1015 0.1721 0.0983 0.0610 0.0941 0.0918 0.0906 0.0712 0.1588 0.0960 0.1089 0.1351 0.1069 0.1213 0.1164 0.0722 0.0976 0.0889 0.0947 0.1065 0.0841 0.0877 0.1117 0.1107 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2220 2.1382 2.0871 2.1484 2.0674 2.0817 3.1252 3.1309 3.7831 3.8397 3.9054 4.2999 3.9475 3.9424 3.8731 3.5663 4.3096 3.9457 4.0502 4.1254 4.1111 4.0546 3.8933 3.8760 3.9097 3.9154 3.8879 1.0347 1.0356 1.0240 1.0606 1.0117 1.0065 1.0067 1.0073 1.0068 1.0113 1.0419 1.0263 1.0200 1.0137 1.0104 1.0142 1.0148 0.9943 1.0129 1.0087 1.0199 1.0170 1.0064 1.0098 0.9944 0.9929 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2220 2.1382 2.0871 2.1484 2.0674 2.0817 3.1252 3.1309 3.7831 3.8397 3.9054 4.2999 3.9475 3.9424 3.8731 3.5663 4.3096 3.9457 4.0502 4.1254 4.1111 4.0546 3.8933 3.8760 3.9097 3.9154 3.8879 1.0347 1.0356 1.0240 1.0606 1.0117 1.0065 1.0067 1.0073 1.0068 1.0113 1.0419 1.0263 1.0200 1.0137 1.0104 1.0142 1.0148 0.9943 1.0129 1.0087 1.0199 1.0170 1.0064 1.0098 0.9944 0.9929 0.9958</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">0.9927 2.0062 1.1506 0.8987 1.2187 0.8874 1.8813 1.8870 0.9246 1.2221 0.9348 0.8561 1.2069 0.9692 0.9144 0.9522 0.9891 0.9405 0.9568 1.0056 0.9035 0.9105 1.0077 0.9917 0.9834 0.9919 0.9954 0.9998 0.9800 0.9280 1.0080 0.9910 1.2838 1.3748 1.4753 0.9792 1.4895 0.9714 1.4103 0.9784 1.3860 0.9719 0.9530 0.9646 0.9891 0.9880 0.9849 0.9873 0.9847 0.9838 0.9914 0.9810 0.9791 0.9846</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">-0.032018750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.363903790674</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.18482 -37.81923 1.36559 0.87034 -0.77253 0.09781 -2.29026 4.06375 1.77349</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.69480</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
