<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.671468"
                        y3="1.044652"
                        z3="-0.315176"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.045675"
                        y3="-2.439054"
                        z3="-2.032278"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.951245"
                        y3="1.991073"
                        z3="-0.496937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.909666"
                        y3="-0.061931"
                        z3="3.492367"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.090031"
                        y3="1.53088"
                        z3="-1.693968"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.929951"
                        y3="0.217339"
                        z3="2.264813"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.628665"
                        y3="-1.465558"
                        z3="-0.081969"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.638567"
                        y3="-0.065235"
                        z3="-1.239759"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.033738"
                        y3="-1.10511"
                        z3="-2.043973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.097186"
                        y3="-2.177435"
                        z3="-2.363299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.519047"
                        y3="-1.930111"
                        z3="0.651267"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.794317"
                        y3="-1.728532"
                        z3="-1.395178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.694149"
                        y3="-3.072753"
                        z3="-3.528966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.476476"
                        y3="-3.013392"
                        z3="-1.142666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.217156"
                        y3="-1.884673"
                        z3="2.161156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.797711"
                        y3="-1.169576"
                        z3="0.352043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.134386"
                        y3="1.194768"
                        z3="-1.188534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.017406"
                        y3="-1.744441"
                        z3="0.6943"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.796592"
                        y3="0.097963"
                        z3="-0.21292"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.010753"
                        y3="-0.470787"
                        z3="2.636024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.210686"
                        y3="-1.07334"
                        z3="0.495459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.98545"
                        y3="0.783171"
                        z3="-0.420761"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.53993"
                        y3="3.3478"
                        z3="-0.263757"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.18566"
                        y3="0.196358"
                        z3="-0.060225"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.8076"
                        y3="4.121461"
                        z3="0.040382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.537455"
                        y3="3.416547"
                        z3="0.874353"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.82178"
                        y3="1.287035"
                        z3="3.938694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.688874"
                        y3="-0.671415"
                        z3="-2.987031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.984239"
                        y3="-1.617073"
                        z3="-2.682532"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.685465"
                        y3="-2.978864"
                        z3="0.388912"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.24861"
                        y3="-0.811244"
                        z3="0.369224"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.520123"
                        y3="-3.735201"
                        z3="-3.790682"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.448368"
                        y3="-2.485636"
                        z3="-4.414079"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.828987"
                        y3="-3.687539"
                        z3="-3.291274"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.311026"
                        y3="-3.67267"
                        z3="-1.382394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.646801"
                        y3="-3.644213"
                        z3="-0.820993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.782567"
                        y3="-2.410587"
                        z3="-0.285109"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.560089"
                        y3="-0.216431"
                        z3="-0.863798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.040877"
                        y3="-2.343655"
                        z3="2.705356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.685439"
                        y3="-2.46759"
                        z3="2.361682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.044332"
                        y3="-2.742781"
                        z3="1.116695"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.871365"
                        y3="0.562388"
                        z3="-0.52627"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.151866"
                        y3="-1.534642"
                        z3="0.760597"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.971434"
                        y3="1.765401"
                        z3="-0.872491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.082372"
                        y3="3.740064"
                        z3="-1.175632"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.52323"
                        y3="4.05449"
                        z3="-0.778752"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.288068"
                        y3="3.75364"
                        z3="0.947901"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.570971"
                        y3="5.174419"
                        z3="0.19079"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.951239"
                        y3="2.990162"
                        z3="1.788208"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.278383"
                        y3="4.457644"
                        z3="1.069782"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.61823"
                        y3="2.885016"
                        z3="0.635248"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.89729"
                        y3="1.98455"
                        z3="3.104433"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.662125"
                        y3="1.433341"
                        z3="4.610875"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.110684"
                        y3="1.473751"
                        z3="4.471475"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" 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:-5.6715,1.0447,-.3152;.0457,-2.4391,-2.0323;2.9512,1.9911,-.4969;-.9097,-.0619,3.4924;1.09,1.5309,-1.694;.93,.2173,2.2648;.6287,-1.4656,-.082;2.6386,-.0652,-1.2398;2.0337,-1.1051,-2.044;3.0972,-2.1774,-2.3633;-.519,-1.9301,.6513;.7943,-1.7285,-1.3952;2.6941,-3.0728,-3.529;3.4765,-3.0134,-1.1427;-.2172,-1.8847,2.1612;-1.7977,-1.1696,.352;2.1344,1.1948,-1.1885;-3.0174,-1.7444,.6943;-1.7966,.098,-.2129;.0108,-.4708,2.636;-4.2107,-1.0733,.4955;-2.9855,.7832,-.4208;2.5399,3.3478,-.2638;-4.1857,.1964,-.0602;3.8076,4.1215,.0404;1.5375,3.4165,.8744;-.8218,1.287,3.9387;1.6889,-.6714,-2.987;3.9842,-1.6171,-2.6825;-.6855,-2.9789,.3889;1.2486,-.8112,.3692;3.5201,-3.7352,-3.7907;2.4484,-2.4856,-4.4141;1.829,-3.6875,-3.2913;4.311,-3.6727,-1.3824;2.6468,-3.6442,-.821;3.7826,-2.4106,-.2851;3.5601,-.2164,-.8638;-1.0409,-2.3437,2.7054;.6854,-2.4676,2.3617;-3.0443,-2.7428,1.1167;-.8714,.5624,-.5263;-5.1519,-1.5346,.7606;-2.9714,1.7654,-.8725;2.0824,3.7401,-1.1756;4.5232,4.0545,-.7788;4.2881,3.7536,.9479;3.571,5.1744,.1908;1.9512,2.9902,1.7882;1.2784,4.4576,1.0698;.6182,2.885,.6352;-.8973,1.9846,3.1044;-1.6621,1.4333,4.6109;.1107,1.4738,4.4715;</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">2857.5310015015 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.812e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.783 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.6714676"
                                 y3="1.04465194"
                                 z3="-0.31517639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.04567513"
                                 y3="-2.43905426"
                                 z3="-2.03227786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.95124493"
                                 y3="1.99107269"
                                 z3="-0.49693694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.90966576"
                                 y3="-0.06193124"
                                 z3="3.4923671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.09003067"
                                 y3="1.53087976"
                                 z3="-1.6939676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.92995063"
                                 y3="0.2173394"
                                 z3="2.26481255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.62866459"
                                 y3="-1.46555816"
                                 z3="-0.08196879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.63856724"
                                 y3="-0.06523528"
                                 z3="-1.23975931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.03373803"
                                 y3="-1.10510953"
                                 z3="-2.04397319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.09718571"
                                 y3="-2.17743546"
                                 z3="-2.36329944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.51904696"
                                 y3="-1.93011078"
                                 z3="0.65126678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.79431723"
                                 y3="-1.72853169"
                                 z3="-1.39517795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.69414916"
                                 y3="-3.07275271"
                                 z3="-3.52896611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.47647574"
                                 y3="-3.01339234"
                                 z3="-1.14266631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.21715643"
                                 y3="-1.88467268"
                                 z3="2.16115598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.79771126"
                                 y3="-1.16957615"
                                 z3="0.35204277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.13438595"
                                 y3="1.19476817"
                                 z3="-1.18853414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.01740643"
                                 y3="-1.74444108"
                                 z3="0.69430023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.79659164"
                                 y3="0.09796323"
                                 z3="-0.21291963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.01075268"
                                 y3="-0.47078691"
                                 z3="2.6360237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.21068574"
                                 y3="-1.07334036"
                                 z3="0.49545937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.9854495"
                                 y3="0.78317131"
                                 z3="-0.42076077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.53993021"
                                 y3="3.34780036"
                                 z3="-0.26375654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.18565988"
                                 y3="0.19635777"
                                 z3="-0.0602253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.80760047"
                                 y3="4.12146099"
                                 z3="0.04038164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.5374552"
                                 y3="3.41654702"
                                 z3="0.87435289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.82178007"
                                 y3="1.28703458"
                                 z3="3.93869399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.68887406"
                                 y3="-0.67141458"
                                 z3="-2.98703053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.984239"
                                 y3="-1.6170726"
                                 z3="-2.68253217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.68546514"
                                 y3="-2.97886378"
                                 z3="0.38891197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.24861029"
                                 y3="-0.81124403"
                                 z3="0.36922422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.52012307"
                                 y3="-3.73520106"
                                 z3="-3.79068223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.44836814"
                                 y3="-2.48563607"
                                 z3="-4.41407937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.8289867"
                                 y3="-3.68753922"
                                 z3="-3.29127358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.31102558"
                                 y3="-3.6726701"
                                 z3="-1.38239387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.64680057"
                                 y3="-3.64421342"
                                 z3="-0.82099293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.78256719"
                                 y3="-2.41058744"
                                 z3="-0.28510905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.56008941"
                                 y3="-0.21643111"
                                 z3="-0.86379771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.04087652"
                                 y3="-2.34365476"
                                 z3="2.70535627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.68543897"
                                 y3="-2.46758969"
                                 z3="2.36168182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.04433192"
                                 y3="-2.74278136"
                                 z3="1.11669524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.87136521"
                                 y3="0.56238763"
                                 z3="-0.52627029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.1518657"
                                 y3="-1.53464189"
                                 z3="0.76059746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.97143358"
                                 y3="1.76540118"
                                 z3="-0.87249102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.08237163"
                                 y3="3.74006418"
                                 z3="-1.17563222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.52322953"
                                 y3="4.05448988"
                                 z3="-0.77875196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.28806793"
                                 y3="3.75364035"
                                 z3="0.94790148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.57097092"
                                 y3="5.17441923"
                                 z3="0.19078961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.95123932"
                                 y3="2.99016183"
                                 z3="1.78820754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.27838305"
                                 y3="4.45764406"
                                 z3="1.06978197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.61822966"
                                 y3="2.88501634"
                                 z3="0.63524779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.89728959"
                                 y3="1.98454975"
                                 z3="3.10443317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.6621253"
                                 y3="1.43334068"
                                 z3="4.61087468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.11068362"
                                 y3="1.47375117"
                                 z3="4.47147513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a17" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a51" 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:-5.6715,1.0447,-.3152;.0457,-2.4391,-2.0323;2.9512,1.9911,-.4969;-.9097,-.0619,3.4924;1.09,1.5309,-1.694;.93,.2173,2.2648;.6287,-1.4656,-.082;2.6386,-.0652,-1.2398;2.0337,-1.1051,-2.044;3.0972,-2.1774,-2.3633;-.519,-1.9301,.6513;.7943,-1.7285,-1.3952;2.6941,-3.0728,-3.529;3.4765,-3.0134,-1.1427;-.2172,-1.8847,2.1612;-1.7977,-1.1696,.352;2.1344,1.1948,-1.1885;-3.0174,-1.7444,.6943;-1.7966,.098,-.2129;.0108,-.4708,2.636;-4.2107,-1.0733,.4955;-2.9854,.7832,-.4208;2.5399,3.3478,-.2638;-4.1857,.1964,-.0602;3.8076,4.1215,.0404;1.5375,3.4165,.8744;-.8218,1.287,3.9387;1.6889,-.6714,-2.987;3.9842,-1.6171,-2.6825;-.6855,-2.9789,.3889;1.2486,-.8112,.3692;3.5201,-3.7352,-3.7907;2.4484,-2.4856,-4.4141;1.829,-3.6875,-3.2913;4.311,-3.6727,-1.3824;2.6468,-3.6442,-.821;3.7826,-2.4106,-.2851;3.5601,-.2164,-.8638;-1.0409,-2.3437,2.7054;.6854,-2.4676,2.3617;-3.0443,-2.7428,1.1167;-.8714,.5624,-.5263;-5.1519,-1.5346,.7606;-2.9714,1.7654,-.8725;2.0824,3.7401,-1.1756;4.5232,4.0545,-.7788;4.2881,3.7536,.9479;3.571,5.1744,.1908;1.9512,2.9902,1.7882;1.2784,4.4576,1.0698;.6182,2.885,.6352;-.8973,1.9845,3.1044;-1.6621,1.4333,4.6109;.1107,1.4738,4.4715;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.671468"
                        y3="1.044652"
                        z3="-0.315176"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.045675"
                        y3="-2.439054"
                        z3="-2.032278"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.951245"
                        y3="1.991073"
                        z3="-0.496937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.909666"
                        y3="-0.061931"
                        z3="3.492367"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.090031"
                        y3="1.53088"
                        z3="-1.693968"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.929951"
                        y3="0.217339"
                        z3="2.264813"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.628665"
                        y3="-1.465558"
                        z3="-0.081969"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.638567"
                        y3="-0.065235"
                        z3="-1.239759"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.033738"
                        y3="-1.10511"
                        z3="-2.043973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.097186"
                        y3="-2.177435"
                        z3="-2.363299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.519047"
                        y3="-1.930111"
                        z3="0.651267"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.794317"
                        y3="-1.728532"
                        z3="-1.395178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.694149"
                        y3="-3.072753"
                        z3="-3.528966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.476476"
                        y3="-3.013392"
                        z3="-1.142666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.217156"
                        y3="-1.884673"
                        z3="2.161156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.797711"
                        y3="-1.169576"
                        z3="0.352043"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.134386"
                        y3="1.194768"
                        z3="-1.188534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.017406"
                        y3="-1.744441"
                        z3="0.6943"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.796592"
                        y3="0.097963"
                        z3="-0.21292"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.010753"
                        y3="-0.470787"
                        z3="2.636024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.210686"
                        y3="-1.07334"
                        z3="0.495459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.98545"
                        y3="0.783171"
                        z3="-0.420761"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.53993"
                        y3="3.3478"
                        z3="-0.263757"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.18566"
                        y3="0.196358"
                        z3="-0.060225"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.8076"
                        y3="4.121461"
                        z3="0.040382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.537455"
                        y3="3.416547"
                        z3="0.874353"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.82178"
                        y3="1.287035"
                        z3="3.938694"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.688874"
                        y3="-0.671415"
                        z3="-2.987031"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.984239"
                        y3="-1.617073"
                        z3="-2.682532"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.685465"
                        y3="-2.978864"
                        z3="0.388912"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.24861"
                        y3="-0.811244"
                        z3="0.369224"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.520123"
                        y3="-3.735201"
                        z3="-3.790682"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.448368"
                        y3="-2.485636"
                        z3="-4.414079"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.828987"
                        y3="-3.687539"
                        z3="-3.291274"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.311026"
                        y3="-3.67267"
                        z3="-1.382394"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.646801"
                        y3="-3.644213"
                        z3="-0.820993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.782567"
                        y3="-2.410587"
                        z3="-0.285109"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.560089"
                        y3="-0.216431"
                        z3="-0.863798"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.040877"
                        y3="-2.343655"
                        z3="2.705356"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.685439"
                        y3="-2.46759"
                        z3="2.361682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.044332"
                        y3="-2.742781"
                        z3="1.116695"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.871365"
                        y3="0.562388"
                        z3="-0.52627"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.151866"
                        y3="-1.534642"
                        z3="0.760597"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.971434"
                        y3="1.765401"
                        z3="-0.872491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.082372"
                        y3="3.740064"
                        z3="-1.175632"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.52323"
                        y3="4.05449"
                        z3="-0.778752"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.288068"
                        y3="3.75364"
                        z3="0.947901"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.570971"
                        y3="5.174419"
                        z3="0.19079"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.951239"
                        y3="2.990162"
                        z3="1.788208"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.278383"
                        y3="4.457644"
                        z3="1.069782"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.61823"
                        y3="2.885016"
                        z3="0.635248"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.89729"
                        y3="1.98455"
                        z3="3.104433"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.662125"
                        y3="1.433341"
                        z3="4.610875"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.110684"
                        y3="1.473751"
                        z3="4.471475"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" 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:-5.6715,1.0447,-.3152;.0457,-2.4391,-2.0323;2.9512,1.9911,-.4969;-.9097,-.0619,3.4924;1.09,1.5309,-1.694;.93,.2173,2.2648;.6287,-1.4656,-.082;2.6386,-.0652,-1.2398;2.0337,-1.1051,-2.044;3.0972,-2.1774,-2.3633;-.519,-1.9301,.6513;.7943,-1.7285,-1.3952;2.6941,-3.0728,-3.529;3.4765,-3.0134,-1.1427;-.2172,-1.8847,2.1612;-1.7977,-1.1696,.352;2.1344,1.1948,-1.1885;-3.0174,-1.7444,.6943;-1.7966,.098,-.2129;.0108,-.4708,2.636;-4.2107,-1.0733,.4955;-2.9855,.7832,-.4208;2.5399,3.3478,-.2638;-4.1857,.1964,-.0602;3.8076,4.1215,.0404;1.5375,3.4165,.8744;-.8218,1.287,3.9387;1.6889,-.6714,-2.987;3.9842,-1.6171,-2.6825;-.6855,-2.9789,.3889;1.2486,-.8112,.3692;3.5201,-3.7352,-3.7907;2.4484,-2.4856,-4.4141;1.829,-3.6875,-3.2913;4.311,-3.6727,-1.3824;2.6468,-3.6442,-.821;3.7826,-2.4106,-.2851;3.5601,-.2164,-.8638;-1.0409,-2.3437,2.7054;.6854,-2.4676,2.3617;-3.0443,-2.7428,1.1167;-.8714,.5624,-.5263;-5.1519,-1.5346,.7606;-2.9714,1.7654,-.8725;2.0824,3.7401,-1.1756;4.5232,4.0545,-.7788;4.2881,3.7536,.9479;3.571,5.1744,.1908;1.9512,2.9902,1.7882;1.2784,4.4576,1.0698;.6182,2.885,.6352;-.8973,1.9846,3.1044;-1.6621,1.4333,4.6109;.1107,1.4738,4.4715;</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">-1686.33324078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2857.53100150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4543.86424228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7990.88486721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3447.02062492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72223179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.38899100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353742</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000040546153</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000040546153</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000081092307</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.346036644035</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.3020 -9.6195 -9.4722 -9.1481 -8.7642 1.4719 1.5815 1.9747 2.6371 2.8624 3.0394 3.1779 3.3418 3.4760 3.5870 3.9031 3.9509 4.0424 4.3545 4.4636 4.6383 4.6525 4.6869 4.7886 4.8218 4.8852 4.9847 5.0770 5.1590 5.2964 5.4037 5.4516 5.6064 5.6638 5.9193 5.9280 6.0978 6.1651 6.3001 6.3492 6.4250 6.5503 6.6119 6.6761 6.7523 6.9291 6.9577 7.1539 7.2889 7.5017 7.6226 7.7295 7.7591 7.8366 7.9249 8.1449 8.2327 8.2645 8.3977 8.5497 8.6609 8.7054 8.8623 8.9086 9.1429 9.1554 9.2041 9.2559 9.2995 9.5783 9.7255 9.7702 9.8252 9.9918 10.1263 10.2201 10.2707 10.4248 10.6980 10.8153 10.8645 10.8813 11.0457 11.1401 11.2627 11.3847 11.4302 11.5293 11.7433 11.8798 11.8925 11.9702 12.1047 12.1327 12.2577 12.3164 12.3918 12.5787 12.6306 12.6909 12.7906 12.8904 12.9377 13.0560 13.1399 13.2411 13.2604 13.3845 13.5060 13.5314 13.5946 13.6495 13.7549 13.9295 13.9526 14.0161 14.0926 14.1323 14.2136 14.2583 14.3495 14.4532 14.5520 14.6217 14.7109 14.7181 14.8846 14.9332 14.9696 14.9989 15.1413 15.3014 15.4390 15.4600 15.5921 15.6821 15.7114 15.8376 15.8982 16.0293 16.1340 16.1697 16.2430 16.4022 16.5055 16.7611 16.7905 16.9390 16.9953 17.1183 17.2071 17.2734 17.5961 17.6705 17.7684 17.8670 17.9656 18.1155 18.2530 18.3514 18.5812 18.7164 18.7715 18.7928 18.8866 19.1712 19.2740 19.3723 19.4940 19.6288 19.7950 20.0380 20.1314 20.1992 20.6505 20.7030 20.8200 20.8662 21.0918 21.2653 21.3662 21.5370 21.5609 21.7870 21.9133 22.1267 22.1623 22.2737 22.4403 22.6614 22.7473 22.8346 23.0540 23.2841 23.3664 23.5150 23.6016 23.7166 23.8219 24.0488 24.2782 24.3049 24.3310 24.4492 24.6036 24.8064 24.8536 25.2025 25.3518 25.4445 25.7191 25.7638 25.7939 25.9711 26.1277 26.2295 26.3491 26.4924 26.6399 26.7190 26.8917 26.9454 27.1320 27.2256 27.3098 27.5414 27.6114 27.7828 27.8098 27.9734 28.0019 28.1750 28.1999 28.2750 28.4971 28.6035 28.7158 28.8125 28.8410 28.9488 29.1172 29.1946 29.3134 29.4685 29.5077 29.7532 29.8967 29.9497 29.9830 30.2080 30.3003 30.3438 30.4259 30.5237 30.8623 30.9832 31.1587 31.2555 31.3105 31.4666 31.5964 31.7375 31.8263 31.9334 32.1255 32.2332 32.3560 32.5121 32.5990 32.6649 32.8822 32.9670 33.1070 33.2754 33.4717 33.5596 33.7041 33.7553 33.9324 34.0399 34.2144 34.3564 34.4098 34.6180 34.8098 34.9129 35.0619 35.2874 35.3509 35.3744 35.6255 35.7308 35.9393 36.2036 36.2925 36.4482 36.6805 36.7579 36.8733 37.0858 37.1264 37.3655 37.4371 37.4906 37.7372 37.8915 37.9732 38.0247 38.1316 38.2639 38.3562 38.5659 38.5863 38.8494 38.8769 39.0571 39.1822 39.2553 39.3496 39.5132 39.6208 39.7267 39.9037 40.1226 40.2511 40.3435 40.5082 40.5877 40.7391 40.8239 41.1152 41.1856 41.2225 41.3716 41.5520 41.6513 41.7411 41.8448 41.9322 42.1295 42.3050 42.3692 42.4570 42.6037 42.7319 42.8580 43.0495 43.1039 43.1626 43.1904 43.3634 43.4577 43.6197 43.6693 43.8942 44.0209 44.1947 44.2535 44.4377 44.6923 44.8278 44.8749 44.9241 45.1679 45.3514 45.3717 45.4890 45.6721 45.7038 45.8606 45.9206 46.0289 46.2205 46.2928 46.6160 46.6800 46.7768 46.9498 47.1394 47.3030 47.4866 47.5727 47.6903 47.9196 48.0059 48.1203 48.2519 48.4658 48.5951 48.7939 49.0634 49.0786 49.1377 49.6809 49.7342 49.8720 50.1223 50.4060 50.6113 50.8173 50.8897 50.9684 51.3809 51.6319 51.6427 51.7654 51.9674 52.1460 52.3612 52.6779 52.7363 52.9861 53.0559 53.3219 53.6963 53.7899 53.9478 54.1008 54.3207 54.5173 55.0953 55.2566 55.3854 55.5629 55.9486 56.1144 56.5628 56.6105 56.8504 57.0209 57.0884 57.3350 57.4810 57.6452 57.8833 58.1187 58.3305 58.5295 58.6537 58.8001 58.9501 59.2286 59.3101 59.4670 59.7729 59.8051 59.8608 60.0217 60.2258 60.3782 60.4745 60.6121 60.9728 61.0604 61.2137 61.4842 61.7136 62.1875 62.4183 62.6223 62.7608 63.0115 63.2035 63.2637 63.4409 63.5532 63.6925 63.9657 64.0803 64.5790 64.7751 64.9753 65.0871 65.4788 65.6176 65.8695 66.0665 66.2722 66.3888 66.5487 66.6119 66.8659 67.1935 67.3967 67.5142 67.8138 68.0334 68.1505 68.3865 68.6512 68.8694 69.1066 69.3546 69.6842 69.8631 70.1430 70.2751 70.7124 70.7679 71.1214 71.2426 71.2832 71.4641 71.5410 71.8321 72.1192 72.3072 72.4564 72.4936 72.8789 73.2213 73.3698 73.4786 73.6423 73.7738 73.9526 74.5333 74.5687 75.0641 75.1906 75.3774 75.4931 75.8624 75.9356 76.3250 76.4314 76.5091 76.7517 76.9151 77.0435 77.0909 77.3304 77.5600 77.6891 77.9139 77.9896 78.1259 78.3879 78.5422 78.6674 78.8775 78.9481 79.1859 79.3607 79.3845 79.4886 79.5288 79.6001 79.7083 79.8866 80.0712 80.1672 80.3143 80.4395 80.5941 80.7610 80.8198 80.9710 81.1699 81.2067 81.3112 81.4817 81.6159 81.7155 81.9722 82.0494 82.2051 82.3206 82.5185 82.6426 82.6821 82.7946 83.0734 83.1032 83.1987 83.2740 83.4797 83.6087 83.8135 83.8847 84.0246 84.1552 84.3072 84.3876 84.5252 84.6182 84.6945 84.8100 84.9684 85.0546 85.2250 85.2488 85.6497 85.7137 85.8145 85.9357 85.9979 86.2075 86.2306 86.5478 86.5774 86.7359 86.8924 86.9924 87.0612 87.2581 87.3311 87.4993 87.8008 87.9066 87.9554 88.0757 88.1877 88.4058 88.5707 88.6654 88.7691 88.9064 88.9710 88.9953 89.1467 89.3338 89.5223 89.5630 89.7960 89.8897 89.9305 90.0069 90.2670 90.3874 90.7238 90.7804 90.9082 91.0287 91.1937 91.3330 91.3960 91.5442 91.6616 91.7995 91.8771 92.0155 92.1437 92.2596 92.3763 92.4061 92.5954 92.6542 92.7352 92.9121 93.0335 93.2744 93.3228 93.4408 93.5720 93.6869 93.8773 93.9655 94.1037 94.1469 94.2488 94.4507 94.5668 94.6739 94.8359 94.8947 95.0876 95.1542 95.1932 95.5104 95.6107 95.8049 95.9658 96.1944 96.2404 96.2929 96.4840 96.8235 96.8938 96.9998 97.0273 97.1898 97.2747 97.3281 97.6091 97.6335 97.8153 97.9032 98.0662 98.1730 98.2393 98.3856 98.4621 98.6118 98.8022 98.8237 99.0315 99.2578 99.3388 99.5332 99.6422 99.7212 99.8763 99.9645 100.1930 100.3281 100.4217 100.5081 100.5453 100.6564 100.7603 101.1266 101.2125 101.3605 101.4801 101.5382 101.8700 102.0288 102.1048 102.2115 102.6242 102.7836 102.9443 103.0383 103.1693 103.2542 103.4659 103.5987 103.9053 104.0692 104.4227 104.4816 104.6237 104.8181 104.9849 105.1498 105.3856 105.4298 105.6725 105.8594 105.9575 106.0561 106.3278 106.4197 106.5092 106.7450 106.8100 106.9379 106.9844 107.2078 107.3052 107.3407 107.6517 107.7501 107.8520 107.9627 108.1186 108.3376 108.4654 108.5491 108.6838 108.7806 109.1577 109.1965 109.3241 109.4795 109.7322 109.9169 109.9287 110.0771 110.1475 110.4020 110.5418 110.6614 110.7319 110.8462 110.9642 111.0895 111.2823 111.5888 111.7265 111.9884 112.1019 112.2975 112.6075 112.6982 112.7652 112.8594 112.9677 113.1384 113.4086 113.4980 113.5702 113.7387 113.8158 114.0198 114.1660 114.2581 114.3722 114.4372 114.6765 114.7565 114.8564 114.9586 115.2374 115.2812 115.4370 115.6321 115.8159 115.9480 116.0091 116.1995 116.3164 116.4122 116.7615 116.9127 117.0340 117.0995 117.2054 117.3925 117.4971 117.5601 117.7345 117.7925 118.0939 118.2280 118.4148 118.4842 118.6292 118.7304 118.8863 118.9207 119.0510 119.4812 119.5775 119.7460 119.7670 119.8474 120.1352 120.2413 120.3801 120.5838 120.8474 121.0915 121.2562 121.2919 121.5345 121.6524 121.9328 122.0217 122.1578 122.5181 122.9240 123.1160 123.2146 123.4748 123.5166 123.6371 123.7556 124.0825 124.1909 124.6416 124.7468 124.9878 125.2767 125.4396 125.8288 125.9692 126.1504 126.2073 126.7526 126.9103 127.2206 127.3412 127.3480 127.4503 127.6386 127.7340 128.0967 128.1508 128.3334 128.5012 128.6440 128.8734 129.0958 129.2287 129.5300 129.7693 130.1607 130.4831 130.6392 131.0020 131.1273 131.2541 131.4305 131.8313 132.1248 132.2823 132.3923 132.4488 132.6777 132.7244 132.9901 133.1743 133.5329 133.8133 133.8988 133.9849 134.1387 134.3191 134.4939 134.6858 134.9282 134.9964 135.2315 135.6918 135.7997 136.0554 136.3784 136.4846 136.7738 137.0952 137.1664 137.4593 137.6658 138.0786 138.1293 138.3292 138.7034 138.8810 139.0418 139.4003 139.5860 139.6955 140.3776 140.6498 140.7571 141.0565 141.3404 141.5206 141.6968 141.7441 142.0845 142.4419 142.4894 142.8947 143.0307 143.2415 143.3073 143.6988 143.9481 144.1094 144.1663 144.4694 144.7008 144.9056 145.0768 145.1574 145.2652 145.3602 145.6069 145.8160 146.1736 146.2657 146.3701 146.5271 146.7745 147.2957 147.4828 147.8641 147.9420 147.9779 148.2209 148.4452 148.6535 148.7151 148.8350 148.9803 149.1189 149.2108 149.3969 149.8214 150.0315 150.2172 150.2513 150.4723 150.6196 150.7968 151.1476 151.1843 151.8532 151.9361 152.3845 152.4496 152.7298 152.8227 153.0376 153.1106 153.3594 153.5688 153.7270 153.9275 154.1684 154.4593 154.4809 154.5363 154.7944 155.0184 155.2370 155.2562 155.5188 156.0472 156.1756 156.6231 156.8024 156.9090 157.3339 157.3624 157.5252 157.6432 157.7898 157.8690 158.3371 158.3436 158.5781 158.6103 158.8391 159.1618 159.5298 160.3559 160.6517 161.0409 161.2740 161.4121 161.6779 162.6365 162.7507 163.2793 163.2959 164.8534 165.2870 167.5489 168.0506 168.5747 168.7339 169.4409 170.1187 171.3329 171.8580 172.8369 173.0372 173.5201 173.8445 173.9684 175.4554 177.2553 178.1016 178.5842 178.7507 178.9826 179.4079 179.8563 180.3433 181.8857 182.3599 182.6865 182.7326 184.9810 186.1155 186.6047 186.7180 187.3861 188.8005 189.8082 190.4517 191.0375 191.2150 192.3297 194.0536 194.9121 195.7581 196.9374 197.4175 198.7905 200.1346 200.6489 203.5253 206.0495 207.0891 208.2151 221.9376 223.2990 223.7980 227.7366 229.9616 295.2456 297.8344 312.9502 617.2176 627.0263 631.5436 633.2882 634.5640 635.3468 635.5729 637.1705 638.7867 639.6345 641.0967 644.6105 645.6376 645.8823 646.1026 647.1724 648.8020 650.0315 656.0024 713.2609 904.4547 906.0539 1199.5924 1200.0394 1202.5891 1208.3965 1213.0889</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">-0.085658 -0.393328 -0.313324 -0.246015 -0.428072 -0.401089 -0.220189 -0.255661 0.121133 -0.001512 0.087759 0.209222 -0.269434 -0.275128 -0.145165 0.069472 0.446816 -0.166715 -0.125669 0.367495 -0.156657 -0.196906 0.150970 0.127804 -0.238228 -0.253317 -0.127326 0.105604 0.048230 0.098510 0.169471 0.080585 0.079829 0.103458 0.096224 0.090732 0.072486 0.148399 0.097024 0.110539 0.106832 0.150347 0.115976 0.121305 0.065636 0.091002 0.083147 0.078605 0.085200 0.088500 0.086582 0.109067 0.124716 0.110714</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">17.0857 8.3933 8.3133 8.2460 8.4281 8.4011 7.2202 7.2557 5.8789 6.0015 5.9122 5.7908 6.2694 6.2751 6.1452 5.9305 5.5532 6.1667 6.1257 5.6325 6.1567 6.1969 5.8490 5.8722 6.2382 6.2533 6.1273 0.8944 0.9518 0.9015 0.8305 0.9194 0.9202 0.8965 0.9038 0.9093 0.9275 0.8516 0.9030 0.8895 0.8932 0.8497 0.8840 0.8787 0.9344 0.9090 0.9169 0.9214 0.9148 0.9115 0.9134 0.8909 0.8753 0.8893</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">-0.0857 -0.3933 -0.3133 -0.2460 -0.4281 -0.4011 -0.2202 -0.2557 0.1211 -0.0015 0.0878 0.2092 -0.2694 -0.2751 -0.1452 0.0695 0.4468 -0.1667 -0.1257 0.3675 -0.1567 -0.1969 0.1510 0.1278 -0.2382 -0.2533 -0.1273 0.1056 0.0482 0.0985 0.1695 0.0806 0.0798 0.1035 0.0962 0.0907 0.0725 0.1484 0.0970 0.1105 0.1068 0.1503 0.1160 0.1213 0.0656 0.0910 0.0831 0.0786 0.0852 0.0885 0.0866 0.1091 0.1247 0.1107</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2201 2.1367 2.0928 2.1461 2.0741 2.0861 3.1327 3.1281 3.7900 3.9026 3.9300 4.2151 3.9677 3.9382 3.8790 3.5381 4.3412 4.0501 3.9303 4.1362 4.0603 4.1131 3.8777 3.8725 3.9403 3.8909 3.8905 1.0347 1.0142 1.0187 1.0626 1.0019 1.0078 1.0173 1.0077 1.0091 1.0124 1.0422 1.0267 1.0178 1.0098 1.0084 1.0149 1.0144 1.0214 1.0106 1.0080 1.0085 1.0151 1.0092 1.0204 0.9926 0.9960 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2201 2.1367 2.0928 2.1461 2.0741 2.0861 3.1327 3.1281 3.7900 3.9026 3.9300 4.2151 3.9677 3.9382 3.8790 3.5381 4.3412 4.0501 3.9303 4.1362 4.0603 4.1131 3.8777 3.8725 3.9403 3.8909 3.8905 1.0347 1.0142 1.0187 1.0626 1.0019 1.0078 1.0173 1.0077 1.0091 1.0124 1.0422 1.0267 1.0178 1.0098 1.0084 1.0149 1.0144 1.0214 1.0106 1.0080 1.0085 1.0151 1.0092 1.0204 0.9926 0.9960 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">0.9897 2.0160 1.1667 0.8778 1.2173 0.8874 1.8893 1.8974 0.9435 1.2214 0.9364 0.9150 1.2053 0.9701 0.9235 0.8915 1.0197 0.9746 0.9314 1.0242 0.9064 0.8955 1.0136 0.9960 0.9896 0.9755 0.9938 0.9805 0.9963 0.9266 1.0055 0.9948 1.3772 1.2800 1.4890 0.9696 1.4759 0.9739 1.3889 0.9718 1.4090 0.9791 0.9605 0.9595 1.0114 0.9935 0.9864 0.9897 0.9831 0.9880 0.9868 0.9784 0.9851 0.9817</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">-0.032189364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.365430145777</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.13458 -37.57615 1.55843 -0.61231 0.74862 0.13632 1.88229 -0.12875 1.75354</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.97305</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
