<?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="-6.636011"
                        y3="-0.004399"
                        z3="-0.153381"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.29022"
                        y3="-2.907904"
                        z3="-0.152255"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.775853"
                        y3="1.286436"
                        z3="0.283951"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.843915"
                        y3="1.432179"
                        z3="1.322212"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.818449"
                        y3="1.487561"
                        z3="-0.825265"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.984647"
                        y3="1.267016"
                        z3="2.594082"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.043414"
                        y3="-1.022399"
                        z3="-0.335661"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.034608"
                        y3="-0.42888"
                        z3="-0.886121"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.071149"
                        y3="-1.191312"
                        z3="-1.652832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.752553"
                        y3="-2.233768"
                        z3="-2.53891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.823886"
                        y3="-1.319764"
                        z3="0.779076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.093461"
                        y3="-1.820445"
                        z3="-0.652342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.812731"
                        y3="-1.590397"
                        z3="-3.427179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.713417"
                        y3="-2.954002"
                        z3="-3.392859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.258682"
                        y3="-0.718784"
                        z3="2.078454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.269408"
                        y3="-0.957726"
                        z3="0.510136"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.794167"
                        y3="0.845096"
                        z3="-0.492459"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.689619"
                        y3="-0.297474"
                        z3="-0.636423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.236444"
                        y3="-1.332747"
                        z3="1.437918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.0524"
                        y3="0.758448"
                        z3="2.032912"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.02777"
                        y3="-0.000553"
                        z3="-0.845887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.576608"
                        y3="-1.046389"
                        z3="1.245832"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.681766"
                        y3="2.613373"
                        z3="0.833235"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.966307"
                        y3="-0.372441"
                        z3="0.099719"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.184463"
                        y3="3.629921"
                        z3="-0.174521"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.495439"
                        y3="2.596439"
                        z3="2.110117"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.66291"
                        y3="2.837749"
                        z3="1.197091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.542418"
                        y3="-0.486351"
                        z3="-2.300269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.231102"
                        y3="-2.975332"
                        z3="-1.890932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.784843"
                        y3="-2.403777"
                        z3="0.907114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.084186"
                        y3="-0.06681"
                        z3="-0.661358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.60794"
                        y3="-1.114133"
                        z3="-2.855119"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.375378"
                        y3="-0.829093"
                        z3="-4.076866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.275039"
                        y3="-2.341472"
                        z3="-4.068458"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.179671"
                        y3="-2.251498"
                        z3="-4.037709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.98056"
                        y3="-3.487757"
                        z3="-2.789819"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.194885"
                        y3="-3.687078"
                        z3="-4.040384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.781112"
                        y3="-0.932661"
                        z3="-0.433997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.950333"
                        y3="-0.891668"
                        z3="2.908346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.663999"
                        y3="-1.23872"
                        z3="2.33734"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.978415"
                        y3="-0.010876"
                        z3="-1.3985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.948155"
                        y3="-1.872083"
                        z3="2.332857"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.335895"
                        y3="0.516611"
                        z3="-1.744049"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.312039"
                        y3="-1.34991"
                        z3="1.977819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.639787"
                        y3="2.819758"
                        z3="1.08134"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.57054"
                        y3="3.640666"
                        z3="-1.074204"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.21768"
                        y3="3.424972"
                        z3="-0.458839"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.151476"
                        y3="4.629507"
                        z3="0.260245"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.101365"
                        y3="1.863496"
                        z3="2.812973"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.544655"
                        y3="2.36933"
                        z3="1.915228"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.448132"
                        y3="3.574478"
                        z3="2.588574"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.528877"
                        y3="3.198394"
                        z3="0.648822"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.620667"
                        y3="3.324472"
                        z3="2.171427"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.24335"
                        y3="3.065155"
                        z3="0.637802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" 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:-6.636,-.0044,-.1534;1.2902,-2.9079,-.1523;3.7759,1.2864,.284;-.8439,1.4322,1.3222;1.8184,1.4876,-.8253;.9846,1.267,2.5941;.0434,-1.0224,-.3357;3.0346,-.4289,-.8861;2.0711,-1.1913,-1.6528;2.7526,-2.2338,-2.5389;-.8239,-1.3198,.7791;1.0935,-1.8204,-.6523;3.8127,-1.5904,-3.4272;1.7134,-2.954,-3.3929;-.2587,-.7188,2.0785;-2.2694,-.9577,.5101;2.7942,.8451,-.4925;-2.6896,-.2975,-.6364;-3.2364,-1.3327,1.4379;.0524,.7584,2.0329;-4.0278,-.0006,-.8459;-4.5766,-1.0464,1.2458;3.6818,2.6134,.8332;-4.9663,-.3724,.0997;4.1845,3.6299,-.1745;4.4954,2.5964,2.1101;-.6629,2.8377,1.1971;1.5424,-.4864,-2.3003;3.2311,-2.9753,-1.8909;-.7848,-2.4038,.9071;.0842,-.0668,-.6614;4.6079,-1.1141,-2.8551;3.3754,-.8291,-4.0769;4.275,-2.3415,-4.0685;1.1797,-2.2515,-4.0377;.9806,-3.4878,-2.7898;2.1949,-3.6871,-4.0404;3.7811,-.9327,-.434;-.9503,-.8917,2.9083;.664,-1.2387,2.3373;-1.9784,-.0109,-1.3985;-2.9482,-1.8721,2.3329;-4.3359,.5166,-1.744;-5.312,-1.3499,1.9778;2.6398,2.8198,1.0813;3.5705,3.6407,-1.0742;5.2177,3.425,-.4588;4.1515,4.6295,.2602;4.1014,1.8635,2.813;5.5447,2.3693,1.9152;4.4481,3.5745,2.5886;-1.5289,3.1984,.6488;-.6207,3.3245,2.1714;.2434,3.0652,.6378;</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">2825.6284650223 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">7.051e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.63601128"
                                 y3="-0.00439934"
                                 z3="-0.15338078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.29022015"
                                 y3="-2.90790396"
                                 z3="-0.15225496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.77585293"
                                 y3="1.28643621"
                                 z3="0.28395087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.84391523"
                                 y3="1.43217935"
                                 z3="1.32221245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.81844907"
                                 y3="1.48756131"
                                 z3="-0.82526533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.98464677"
                                 y3="1.26701593"
                                 z3="2.59408158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.04341437"
                                 y3="-1.02239925"
                                 z3="-0.33566108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.03460844"
                                 y3="-0.42887951"
                                 z3="-0.886121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.07114883"
                                 y3="-1.19131249"
                                 z3="-1.65283212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.75255303"
                                 y3="-2.23376778"
                                 z3="-2.53890997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.82388572"
                                 y3="-1.31976375"
                                 z3="0.7790764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.09346089"
                                 y3="-1.82044499"
                                 z3="-0.65234223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.81273054"
                                 y3="-1.59039656"
                                 z3="-3.42717928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.71341672"
                                 y3="-2.95400235"
                                 z3="-3.39285853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.25868165"
                                 y3="-0.71878409"
                                 z3="2.07845399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26940803"
                                 y3="-0.95772642"
                                 z3="0.51013556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.79416706"
                                 y3="0.8450965"
                                 z3="-0.4924587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68961893"
                                 y3="-0.29747385"
                                 z3="-0.63642318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.23644369"
                                 y3="-1.33274695"
                                 z3="1.43791832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.05239963"
                                 y3="0.75844835"
                                 z3="2.0329119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.02776955"
                                 y3="-0.00055251"
                                 z3="-0.84588724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.57660846"
                                 y3="-1.04638942"
                                 z3="1.24583219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.68176563"
                                 y3="2.61337314"
                                 z3="0.83323477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.96630742"
                                 y3="-0.37244056"
                                 z3="0.09971928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.18446305"
                                 y3="3.62992131"
                                 z3="-0.17452083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.49543928"
                                 y3="2.59643945"
                                 z3="2.11011655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.66291032"
                                 y3="2.83774885"
                                 z3="1.1970915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.54241758"
                                 y3="-0.48635149"
                                 z3="-2.30026917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.2311022"
                                 y3="-2.97533249"
                                 z3="-1.89093156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.78484262"
                                 y3="-2.40377665"
                                 z3="0.90711396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.08418573"
                                 y3="-0.06681046"
                                 z3="-0.6613581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.60794013"
                                 y3="-1.11413311"
                                 z3="-2.85511857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.37537821"
                                 y3="-0.82909311"
                                 z3="-4.07686596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.27503876"
                                 y3="-2.34147222"
                                 z3="-4.06845781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.17967052"
                                 y3="-2.25149827"
                                 z3="-4.03770948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.98056038"
                                 y3="-3.48775701"
                                 z3="-2.78981856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.19488512"
                                 y3="-3.68707768"
                                 z3="-4.04038435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.78111214"
                                 y3="-0.93266105"
                                 z3="-0.43399656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.95033323"
                                 y3="-0.89166826"
                                 z3="2.90834581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.6639985"
                                 y3="-1.23872033"
                                 z3="2.33733972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.97841515"
                                 y3="-0.01087579"
                                 z3="-1.3985002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.94815538"
                                 y3="-1.87208318"
                                 z3="2.33285738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.33589512"
                                 y3="0.51661112"
                                 z3="-1.74404914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.31203895"
                                 y3="-1.34990954"
                                 z3="1.97781908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.63978729"
                                 y3="2.81975848"
                                 z3="1.08134023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.57054046"
                                 y3="3.64066623"
                                 z3="-1.07420354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.21767972"
                                 y3="3.42497161"
                                 z3="-0.45883903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.15147563"
                                 y3="4.62950726"
                                 z3="0.26024506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.1013652"
                                 y3="1.86349585"
                                 z3="2.81297328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.54465498"
                                 y3="2.36932953"
                                 z3="1.91522751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.44813188"
                                 y3="3.57447778"
                                 z3="2.58857364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.52887661"
                                 y3="3.19839393"
                                 z3="0.64882197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.62066719"
                                 y3="3.32447221"
                                 z3="2.1714271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.24335005"
                                 y3="3.06515486"
                                 z3="0.63780196">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a20" 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 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" 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:-6.636,-.0044,-.1534;1.2902,-2.9079,-.1523;3.7759,1.2864,.284;-.8439,1.4322,1.3222;1.8184,1.4876,-.8253;.9846,1.267,2.5941;.0434,-1.0224,-.3357;3.0346,-.4289,-.8861;2.0711,-1.1913,-1.6528;2.7526,-2.2338,-2.5389;-.8239,-1.3198,.7791;1.0935,-1.8204,-.6523;3.8127,-1.5904,-3.4272;1.7134,-2.954,-3.3929;-.2587,-.7188,2.0785;-2.2694,-.9577,.5101;2.7942,.8451,-.4925;-2.6896,-.2975,-.6364;-3.2364,-1.3327,1.4379;.0524,.7584,2.0329;-4.0278,-.0006,-.8459;-4.5766,-1.0464,1.2458;3.6818,2.6134,.8332;-4.9663,-.3724,.0997;4.1845,3.6299,-.1745;4.4954,2.5964,2.1101;-.6629,2.8377,1.1971;1.5424,-.4864,-2.3003;3.2311,-2.9753,-1.8909;-.7848,-2.4038,.9071;.0842,-.0668,-.6614;4.6079,-1.1141,-2.8551;3.3754,-.8291,-4.0769;4.275,-2.3415,-4.0685;1.1797,-2.2515,-4.0377;.9806,-3.4878,-2.7898;2.1949,-3.6871,-4.0404;3.7811,-.9327,-.434;-.9503,-.8917,2.9083;.664,-1.2387,2.3373;-1.9784,-.0109,-1.3985;-2.9482,-1.8721,2.3329;-4.3359,.5166,-1.744;-5.312,-1.3499,1.9778;2.6398,2.8198,1.0813;3.5705,3.6407,-1.0742;5.2177,3.425,-.4588;4.1515,4.6295,.2602;4.1014,1.8635,2.813;5.5447,2.3693,1.9152;4.4481,3.5745,2.5886;-1.5289,3.1984,.6488;-.6207,3.3245,2.1714;.2434,3.0652,.6378;</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="-6.636011"
                        y3="-0.004399"
                        z3="-0.153381"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.29022"
                        y3="-2.907904"
                        z3="-0.152255"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.775853"
                        y3="1.286436"
                        z3="0.283951"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.843915"
                        y3="1.432179"
                        z3="1.322212"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.818449"
                        y3="1.487561"
                        z3="-0.825265"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.984647"
                        y3="1.267016"
                        z3="2.594082"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.043414"
                        y3="-1.022399"
                        z3="-0.335661"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.034608"
                        y3="-0.42888"
                        z3="-0.886121"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.071149"
                        y3="-1.191312"
                        z3="-1.652832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.752553"
                        y3="-2.233768"
                        z3="-2.53891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.823886"
                        y3="-1.319764"
                        z3="0.779076"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.093461"
                        y3="-1.820445"
                        z3="-0.652342"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.812731"
                        y3="-1.590397"
                        z3="-3.427179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.713417"
                        y3="-2.954002"
                        z3="-3.392859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.258682"
                        y3="-0.718784"
                        z3="2.078454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.269408"
                        y3="-0.957726"
                        z3="0.510136"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.794167"
                        y3="0.845096"
                        z3="-0.492459"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.689619"
                        y3="-0.297474"
                        z3="-0.636423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.236444"
                        y3="-1.332747"
                        z3="1.437918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.0524"
                        y3="0.758448"
                        z3="2.032912"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.02777"
                        y3="-0.000553"
                        z3="-0.845887"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.576608"
                        y3="-1.046389"
                        z3="1.245832"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.681766"
                        y3="2.613373"
                        z3="0.833235"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.966307"
                        y3="-0.372441"
                        z3="0.099719"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.184463"
                        y3="3.629921"
                        z3="-0.174521"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.495439"
                        y3="2.596439"
                        z3="2.110117"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.66291"
                        y3="2.837749"
                        z3="1.197091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.542418"
                        y3="-0.486351"
                        z3="-2.300269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.231102"
                        y3="-2.975332"
                        z3="-1.890932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.784843"
                        y3="-2.403777"
                        z3="0.907114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.084186"
                        y3="-0.06681"
                        z3="-0.661358"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.60794"
                        y3="-1.114133"
                        z3="-2.855119"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.375378"
                        y3="-0.829093"
                        z3="-4.076866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.275039"
                        y3="-2.341472"
                        z3="-4.068458"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.179671"
                        y3="-2.251498"
                        z3="-4.037709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.98056"
                        y3="-3.487757"
                        z3="-2.789819"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.194885"
                        y3="-3.687078"
                        z3="-4.040384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.781112"
                        y3="-0.932661"
                        z3="-0.433997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.950333"
                        y3="-0.891668"
                        z3="2.908346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.663999"
                        y3="-1.23872"
                        z3="2.33734"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.978415"
                        y3="-0.010876"
                        z3="-1.3985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.948155"
                        y3="-1.872083"
                        z3="2.332857"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.335895"
                        y3="0.516611"
                        z3="-1.744049"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.312039"
                        y3="-1.34991"
                        z3="1.977819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.639787"
                        y3="2.819758"
                        z3="1.08134"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.57054"
                        y3="3.640666"
                        z3="-1.074204"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.21768"
                        y3="3.424972"
                        z3="-0.458839"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.151476"
                        y3="4.629507"
                        z3="0.260245"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.101365"
                        y3="1.863496"
                        z3="2.812973"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.544655"
                        y3="2.36933"
                        z3="1.915228"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.448132"
                        y3="3.574478"
                        z3="2.588574"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.528877"
                        y3="3.198394"
                        z3="0.648822"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.620667"
                        y3="3.324472"
                        z3="2.171427"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.24335"
                        y3="3.065155"
                        z3="0.637802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" 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:-6.636,-.0044,-.1534;1.2902,-2.9079,-.1523;3.7759,1.2864,.284;-.8439,1.4322,1.3222;1.8184,1.4876,-.8253;.9846,1.267,2.5941;.0434,-1.0224,-.3357;3.0346,-.4289,-.8861;2.0711,-1.1913,-1.6528;2.7526,-2.2338,-2.5389;-.8239,-1.3198,.7791;1.0935,-1.8204,-.6523;3.8127,-1.5904,-3.4272;1.7134,-2.954,-3.3929;-.2587,-.7188,2.0785;-2.2694,-.9577,.5101;2.7942,.8451,-.4925;-2.6896,-.2975,-.6364;-3.2364,-1.3327,1.4379;.0524,.7584,2.0329;-4.0278,-.0006,-.8459;-4.5766,-1.0464,1.2458;3.6818,2.6134,.8332;-4.9663,-.3724,.0997;4.1845,3.6299,-.1745;4.4954,2.5964,2.1101;-.6629,2.8377,1.1971;1.5424,-.4864,-2.3003;3.2311,-2.9753,-1.8909;-.7848,-2.4038,.9071;.0842,-.0668,-.6614;4.6079,-1.1141,-2.8551;3.3754,-.8291,-4.0769;4.275,-2.3415,-4.0685;1.1797,-2.2515,-4.0377;.9806,-3.4878,-2.7898;2.1949,-3.6871,-4.0404;3.7811,-.9327,-.434;-.9503,-.8917,2.9083;.664,-1.2387,2.3373;-1.9784,-.0109,-1.3985;-2.9482,-1.8721,2.3329;-4.3359,.5166,-1.744;-5.312,-1.3499,1.9778;2.6398,2.8198,1.0813;3.5705,3.6407,-1.0742;5.2177,3.425,-.4588;4.1515,4.6295,.2602;4.1014,1.8635,2.813;5.5447,2.3693,1.9152;4.4481,3.5745,2.5886;-1.5289,3.1984,.6488;-.6207,3.3245,2.1714;.2434,3.0652,.6378;</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">-1686.33275518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2825.62846502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4511.96122021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7926.60245521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3414.64123500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.73170725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39895207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353119</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000036315772</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000036315772</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000072631543</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.347322104414</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.3576 -9.8980 -9.6816 -9.3316 -8.9107 1.2609 1.4193 2.3028 2.4675 2.7717 3.0117 3.2270 3.3264 3.3476 3.6201 3.8551 4.0110 4.2480 4.3283 4.4056 4.4797 4.5745 4.6874 4.7660 4.8125 4.8626 4.9846 5.1815 5.2137 5.3288 5.3906 5.5063 5.5300 5.7652 5.8887 5.9334 6.0888 6.1131 6.2129 6.3296 6.3609 6.4626 6.4737 6.5367 6.6522 6.7546 6.8940 6.9852 7.2566 7.3523 7.3892 7.4849 7.5379 7.6925 7.8597 8.0572 8.1608 8.1821 8.3915 8.4928 8.5459 8.6189 8.7052 8.8530 8.9105 9.0447 9.1246 9.1952 9.3416 9.3947 9.4715 9.6761 9.8011 9.9476 10.2071 10.2900 10.4596 10.5293 10.5688 10.6718 10.8549 10.9075 11.0582 11.1475 11.2928 11.3577 11.4224 11.4638 11.5975 11.7047 11.7547 11.8273 11.9537 12.0256 12.0845 12.2698 12.3910 12.4119 12.5715 12.5924 12.7728 12.8481 13.0542 13.0829 13.1702 13.2094 13.3179 13.4443 13.4697 13.5654 13.6411 13.7353 13.8007 13.8427 13.9375 14.0091 14.0769 14.1437 14.2572 14.3431 14.3962 14.4768 14.5347 14.5855 14.6148 14.6649 14.8075 14.8593 14.8681 14.9437 15.1011 15.1134 15.1490 15.3295 15.4105 15.4516 15.5507 15.5897 15.6652 15.8837 15.9510 16.0652 16.1941 16.3225 16.4804 16.5316 16.7285 16.8580 16.9352 17.1792 17.2329 17.4004 17.4203 17.6416 17.6612 17.7458 17.8846 17.9868 18.1848 18.3296 18.4392 18.6491 18.6755 18.8170 18.8899 19.1102 19.2760 19.4519 19.5500 19.7133 19.8204 20.0143 20.0516 20.1751 20.3244 20.4652 20.5599 20.7140 20.8505 20.9883 21.1609 21.2336 21.3750 21.5913 21.8768 21.9647 22.2431 22.2553 22.4104 22.4974 22.5406 22.6295 22.7201 22.9208 23.0985 23.2256 23.2698 23.4943 23.6670 23.7680 23.8676 23.9736 24.0900 24.4605 24.5913 24.6379 24.8098 24.9250 25.1391 25.2469 25.2784 25.4130 25.4871 25.5606 25.7447 25.9353 26.0821 26.2427 26.3890 26.7541 26.8311 26.9245 26.9612 27.1265 27.3638 27.3891 27.5536 27.6988 27.8270 27.9683 28.0596 28.0994 28.1988 28.3565 28.4221 28.5707 28.6412 28.7314 28.8249 28.9243 29.0250 29.1266 29.2065 29.2655 29.4190 29.5651 29.7029 29.8864 29.9532 30.1464 30.2346 30.2738 30.4423 30.5596 30.6730 30.9316 31.0053 31.2880 31.2994 31.4904 31.5147 31.7749 31.8505 31.8986 32.1037 32.2632 32.6017 32.6368 32.8450 32.9749 33.0210 33.1302 33.2173 33.4256 33.4843 33.6623 33.8385 33.9150 34.0598 34.1858 34.2138 34.4746 34.6707 34.7466 34.7968 35.0073 35.2565 35.4132 35.4319 35.5400 35.6825 35.7422 36.0020 36.1261 36.2638 36.4007 36.4929 36.6858 36.8930 37.0735 37.1110 37.2788 37.3745 37.4652 37.6697 37.7659 37.8869 38.0169 38.0924 38.1772 38.3865 38.5136 38.6341 38.7966 38.9297 39.0604 39.1754 39.2625 39.4110 39.6223 39.8015 39.9048 40.0147 40.0912 40.2290 40.2764 40.5019 40.5927 40.6884 40.8760 41.0726 41.0848 41.3054 41.4296 41.5316 41.6240 41.7147 41.7170 41.9751 42.1211 42.2334 42.2998 42.4073 42.5284 42.6093 42.7454 42.8443 43.1666 43.3151 43.4010 43.5233 43.6715 43.7371 43.8471 43.9239 44.0244 44.1566 44.2426 44.3850 44.5069 44.5372 44.6681 44.7294 44.8384 44.9998 45.2082 45.2292 45.4003 45.5682 45.8038 45.8495 45.9839 46.1285 46.2555 46.4151 46.4398 46.6104 46.7263 46.9209 47.0674 47.1016 47.2426 47.3457 47.6254 47.6850 47.9997 48.2074 48.2567 48.3187 48.5424 48.6559 48.8667 49.0116 49.1839 49.3561 49.5883 49.7474 49.9230 50.1217 50.2214 50.5024 50.7993 50.8781 51.1534 51.3745 51.5293 51.6453 51.8791 52.1251 52.1866 52.3047 52.5687 52.6722 53.1014 53.3561 53.5672 53.6761 54.1047 54.2569 54.4991 55.0577 55.1490 55.3378 55.5527 55.7226 55.8423 56.3600 56.5883 56.7825 57.0275 57.2890 57.4437 57.4856 57.7156 57.8828 57.9853 58.3065 58.3441 58.5938 58.8281 58.8982 59.0818 59.3390 59.4511 59.5612 59.6890 59.8560 60.0529 60.1804 60.2420 60.4088 60.6878 60.9265 61.1441 61.3295 61.4027 61.6292 61.9022 62.0750 62.1546 62.3742 62.8548 63.0284 63.0564 63.2337 63.3566 63.5859 63.9895 64.1162 64.2483 64.3789 64.7795 64.8910 65.0624 65.2270 65.5147 65.6992 65.7818 66.0739 66.1898 66.5336 66.9063 67.1645 67.2934 67.5867 67.6594 67.9250 68.0567 68.3484 68.4048 68.5092 69.1863 69.2193 69.4510 69.6598 69.7434 70.3465 70.5494 70.6265 70.8744 71.3282 71.5065 71.7640 71.7991 72.1581 72.2541 72.4964 72.6152 72.7177 72.8443 73.0450 73.2978 73.4327 73.6815 74.0040 74.2289 74.2751 74.7468 74.9302 75.2683 75.3828 75.7978 75.9025 76.1034 76.2783 76.5395 76.7553 76.7693 77.0110 77.1578 77.3610 77.4896 77.5524 77.6634 77.8061 78.0670 78.3471 78.4878 78.5603 78.9435 79.0023 79.0952 79.1890 79.2622 79.3144 79.4124 79.6176 79.6692 79.8083 79.9424 79.9783 80.2253 80.2465 80.3824 80.5042 80.5292 80.8117 81.0023 81.1163 81.2847 81.4726 81.5304 81.7262 81.8999 81.9937 82.1216 82.2163 82.4185 82.4766 82.6567 82.7006 82.9715 83.1325 83.2131 83.2442 83.4266 83.5494 83.7011 83.7589 84.0054 84.0991 84.2328 84.2772 84.3846 84.5446 84.6426 84.7210 84.8778 85.0140 85.0744 85.1723 85.2413 85.2826 85.3831 85.5761 85.6969 85.8332 86.1247 86.1968 86.3003 86.4464 86.6789 86.7576 86.8836 86.9799 87.1458 87.3078 87.3693 87.4832 87.7881 87.9213 88.1501 88.2995 88.5944 88.6698 88.7248 88.9033 88.9540 89.0098 89.1603 89.2612 89.2830 89.5032 89.5380 89.7884 89.8194 89.8808 90.1069 90.2771 90.3207 90.3747 90.6528 90.7403 90.9681 91.1124 91.2164 91.3210 91.3667 91.3928 91.5579 91.7220 91.8041 92.0362 92.0994 92.2458 92.3394 92.3921 92.5383 92.6663 92.8083 92.9050 93.1220 93.2166 93.3551 93.4705 93.5736 93.6011 93.6896 93.9221 94.0499 94.1892 94.2647 94.4531 94.4908 94.6705 94.7521 94.8066 94.9948 95.1068 95.3717 95.4830 95.6834 95.8502 96.0187 96.1395 96.2930 96.5241 96.6021 96.7519 96.9144 96.9721 97.1007 97.2462 97.2860 97.4119 97.5978 97.6997 97.7455 97.8472 98.0564 98.1227 98.3993 98.4431 98.6261 98.7605 98.8711 98.9841 99.1012 99.2707 99.3210 99.4888 99.6743 99.6838 99.8156 99.9165 100.0871 100.1467 100.3793 100.4771 100.7389 100.9447 101.0000 101.1628 101.2236 101.3218 101.4336 101.7355 101.7972 101.9441 102.2685 102.4885 102.7126 102.9042 102.9694 103.1268 103.4152 103.4632 103.5855 103.6205 104.0204 104.2621 104.3555 104.5946 104.7217 104.8242 104.9700 105.0724 105.2576 105.4852 105.5583 105.7927 106.0859 106.1808 106.2618 106.3559 106.5145 106.6039 106.8377 106.9151 107.2159 107.4748 107.5720 107.7600 107.7969 108.0600 108.0819 108.1583 108.2485 108.5625 108.6156 108.7179 108.9192 109.0986 109.2019 109.3756 109.5340 109.7183 109.7610 109.9565 110.0842 110.3314 110.3983 110.5071 110.5841 110.8064 111.0765 111.1243 111.2348 111.4373 111.5667 111.8145 111.9421 112.1409 112.2036 112.2589 112.5167 112.6108 112.7740 112.8898 113.0663 113.2743 113.4243 113.6352 113.7927 113.8875 113.9829 114.1207 114.2056 114.3831 114.4199 114.6094 114.7245 114.7844 114.9139 114.9867 115.2584 115.4941 115.7963 115.9060 115.9383 116.0443 116.2180 116.3446 116.6148 116.7772 116.8606 116.9008 117.0133 117.1466 117.2684 117.4172 117.4778 117.8349 117.9482 118.0479 118.2721 118.4293 118.4542 118.5823 118.7464 118.7948 118.9939 119.1124 119.4424 119.4707 119.6789 119.7619 119.9019 120.2034 120.2355 120.4110 120.7942 121.0368 121.1649 121.3058 121.3447 121.7017 121.7258 121.9092 122.1195 122.2644 122.4471 122.6657 122.7093 123.0918 123.1349 123.3827 123.6062 123.9033 124.2164 124.2415 124.6614 124.9898 125.1884 125.3505 125.6957 125.8368 126.0239 126.5717 126.6465 126.7226 126.7982 127.2099 127.3002 127.4494 127.6953 127.7934 128.0909 128.1615 128.3747 128.6162 128.9116 128.9294 129.2261 129.5815 129.7744 129.8674 129.9663 130.1956 130.3445 130.6744 130.7234 131.0585 131.2313 131.3040 131.4465 131.9055 131.9578 132.0386 132.4378 132.5304 132.6361 132.7443 132.8311 133.0606 133.2439 133.4579 133.7667 134.0454 134.1419 134.3055 134.6074 134.6480 135.3242 135.5420 135.7779 135.9707 136.0679 136.3201 136.5640 136.8919 137.0981 137.3837 137.4561 137.9906 138.0865 138.2066 138.6357 138.7556 139.0959 139.5356 139.7283 139.7978 140.1870 140.3148 140.6686 140.8513 141.1096 141.3830 141.6519 141.8337 142.0210 142.4463 142.5291 142.5946 142.8786 142.9162 143.2660 143.4050 143.5506 143.8908 144.0991 144.2919 144.5726 144.7455 144.8252 145.0307 145.1470 145.3513 145.3887 145.6681 145.7256 145.9494 145.9727 146.3482 146.7602 146.8844 147.2247 147.3092 147.6028 147.7603 147.7649 148.0508 148.1350 148.2597 148.3026 148.6813 148.8098 148.8732 149.0933 149.5313 149.5716 149.8466 149.8970 150.2847 150.6232 150.7640 151.0233 151.1141 151.6189 151.7188 151.8046 152.0832 152.3430 152.5895 152.8174 153.0100 153.2473 153.3277 153.4982 153.6286 153.9083 153.9945 154.2674 154.5229 154.6294 154.7778 155.1078 155.1538 155.2955 155.5638 155.6257 155.8736 156.1629 156.6350 156.7975 157.0864 157.4139 157.6149 157.6737 157.9530 158.1124 158.1411 158.1958 158.4168 158.8293 159.0711 159.1416 159.5368 159.5758 160.0062 160.3362 160.4261 161.2776 162.2238 162.3926 162.7439 162.7759 162.9290 165.4357 165.5920 165.8468 167.9808 168.3467 168.8128 169.1630 169.9258 171.2405 172.3085 172.9770 173.0791 173.4387 173.5706 174.4832 175.3775 177.0185 177.6192 178.3477 178.6708 178.9104 179.4525 179.6911 179.9479 181.1698 181.7182 182.7734 183.2369 185.0537 186.3173 186.5786 186.8473 187.2592 189.3434 189.9846 190.1924 190.8005 192.5732 192.9496 194.2584 195.0055 195.5899 196.8408 197.4633 198.8699 199.7572 200.0597 204.6935 206.8555 207.1228 207.8663 221.7396 223.1243 223.6116 227.5844 229.7813 295.0551 297.6402 312.8122 616.8594 626.6067 632.9188 633.9591 634.4045 635.3394 635.4863 636.2710 637.6879 639.3669 641.3114 643.5863 645.7452 646.0937 646.3442 647.3455 648.4240 648.6959 655.5675 713.1495 904.0670 904.9448 1199.2160 1201.0047 1202.2730 1208.5929 1213.5843</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">-0.081198 -0.403658 -0.312793 -0.248955 -0.483704 -0.366674 -0.237405 -0.212897 0.027005 0.054589 0.166083 0.224016 -0.254629 -0.288784 -0.129017 0.122425 0.491833 -0.202733 -0.212775 0.313901 -0.117595 -0.139919 0.154249 0.085628 -0.257859 -0.231235 -0.138754 0.095884 0.051746 0.106079 0.165076 0.082491 0.077633 0.088498 0.077926 0.107340 0.084534 0.147088 0.093073 0.119325 0.104588 0.113229 0.118060 0.118807 0.049797 0.101403 0.084252 0.083369 0.103951 0.084266 0.074595 0.115756 0.116197 0.115891</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">17.0812 8.4037 8.3128 8.2490 8.4837 8.3667 7.2374 7.2129 5.9730 5.9454 5.8339 5.7760 6.2546 6.2888 6.1290 5.8776 5.5082 6.2027 6.2128 5.6861 6.1176 6.1399 5.8458 5.9144 6.2579 6.2312 6.1388 0.9041 0.9483 0.8939 0.8349 0.9175 0.9224 0.9115 0.9221 0.8927 0.9155 0.8529 0.9069 0.8807 0.8954 0.8868 0.8819 0.8812 0.9502 0.8986 0.9157 0.9166 0.8960 0.9157 0.9254 0.8842 0.8838 0.8841</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">-0.0812 -0.4037 -0.3128 -0.2490 -0.4837 -0.3667 -0.2374 -0.2129 0.0270 0.0546 0.1661 0.2240 -0.2546 -0.2888 -0.1290 0.1224 0.4918 -0.2027 -0.2128 0.3139 -0.1176 -0.1399 0.1542 0.0856 -0.2579 -0.2312 -0.1388 0.0959 0.0517 0.1061 0.1651 0.0825 0.0776 0.0885 0.0779 0.1073 0.0845 0.1471 0.0931 0.1193 0.1046 0.1132 0.1181 0.1188 0.0498 0.1014 0.0843 0.0834 0.1040 0.0843 0.0746 0.1158 0.1162 0.1159</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2248 2.1094 2.1056 2.1063 2.0035 2.1259 3.1731 3.1407 3.8726 3.8680 3.8139 4.2522 3.9344 3.9545 3.8483 3.6596 4.3092 4.0306 4.0899 4.1716 4.0228 4.0341 3.8629 3.9255 3.9187 3.9344 3.8774 1.0315 1.0351 1.0326 1.0431 1.0180 1.0057 1.0076 1.0051 1.0150 1.0055 1.0416 1.0154 1.0271 1.0286 1.0089 1.0140 1.0134 1.0233 1.0162 1.0095 1.0085 1.0145 1.0085 1.0095 0.9970 0.9957 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2248 2.1094 2.1056 2.1063 2.0035 2.1259 3.1731 3.1407 3.8726 3.8680 3.8139 4.2522 3.9344 3.9545 3.8483 3.6596 4.3092 4.0306 4.0899 4.1716 4.0228 4.0341 3.8629 3.9255 3.9187 3.9344 3.8774 1.0315 1.0351 1.0326 1.0431 1.0180 1.0057 1.0076 1.0051 1.0150 1.0055 1.0416 1.0154 1.0271 1.0286 1.0089 1.0140 1.0134 1.0233 1.0162 1.0095 1.0085 1.0145 1.0085 1.0095 0.9970 0.9957 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0052 1.9566 1.1958 0.8529 1.1696 0.8847 1.7785 1.9902 0.8921 1.2524 0.9502 0.8305 1.2466 0.9761 0.9839 0.9406 1.0095 0.9556 0.9472 0.9726 0.8772 0.9390 0.9868 0.9926 0.9813 1.0018 0.9853 0.9893 0.9934 0.9543 0.9840 0.9943 1.3495 1.3853 1.4591 0.9702 1.4866 0.9670 1.4060 0.9731 1.3906 0.9708 0.9644 0.9685 1.0019 0.9870 0.9867 0.9891 0.9883 0.9893 0.9854 0.9884 0.9799 0.9751</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">-0.031723032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.364478217045</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.35489 -43.76349 0.59140 6.33892 -5.69818 0.64073 -8.54060 8.38782 -0.15278</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.25007</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
