<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.143389"
                        y3="0.222975"
                        z3="1.155541"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.267616"
                        y3="-0.418557"
                        z3="-0.424616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.54132"
                        y3="2.693291"
                        z3="-1.888027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.696377"
                        y3="2.114026"
                        z3="-0.347981"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.567293"
                        y3="1.900598"
                        z3="1.498826"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.28195"
                        y3="3.160809"
                        z3="-0.266678"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.768268"
                        y3="-1.284398"
                        z3="0.174956"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.027219"
                        y3="-1.119637"
                        z3="0.540908"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.013838"
                        y3="-1.759368"
                        z3="1.942936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.424861"
                        y3="-2.436097"
                        z3="3.215313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.024623"
                        y3="-2.305041"
                        z3="2.889646"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.192213"
                        y3="-2.380469"
                        z3="0.606656"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.780094"
                        y3="-1.705322"
                        z3="-0.540417"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.746233"
                        y3="-3.646015"
                        z3="0.425297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.904309"
                        y3="-2.217023"
                        z3="-1.826231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.873417"
                        y3="-4.194889"
                        z3="-0.841056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.464355"
                        y3="-3.483931"
                        z3="-1.958456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.455991"
                        y3="-1.429172"
                        z3="-3.019186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.630242"
                        y3="3.34231"
                        z3="0.261596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.233741"
                        y3="3.411882"
                        z3="-1.70547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.58997"
                        y3="2.444244"
                        z3="-0.496632"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.238044"
                        y3="2.517635"
                        z3="-2.407413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.0054"
                        y3="-0.253764"
                        z3="-0.061218"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.440351"
                        y3="2.347961"
                        z3="0.379707"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.474955"
                        y3="1.072365"
                        z3="0.028543"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.768373"
                        y3="1.252277"
                        z3="0.411866"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.501136"
                        y3="0.087488"
                        z3="0.659458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.113235"
                        y3="-0.681193"
                        z3="1.956556"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.870352"
                        y3="-3.421347"
                        z3="3.176456"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.835447"
                        y3="-1.800692"
                        z3="3.989122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.628042"
                        y3="-1.597297"
                        z3="3.443201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.55063"
                        y3="-3.198202"
                        z3="2.577351"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.087235"
                        y3="-4.212412"
                        z3="1.281564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.306917"
                        y3="-5.179547"
                        z3="-0.956674"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.57447"
                        y3="-3.91288"
                        z3="-2.946535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.004964"
                        y3="-0.490872"
                        z3="-3.113231"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.604805"
                        y3="-1.177612"
                        z3="-2.968603"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.616009"
                        y3="-1.997664"
                        z3="-3.93374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.906881"
                        y3="4.390545"
                        z3="0.133892"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.662441"
                        y3="3.121489"
                        z3="1.325023"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.239135"
                        y3="3.251781"
                        z3="-2.109786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.484337"
                        y3="4.462081"
                        z3="-1.86679"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.612363"
                        y3="2.63187"
                        z3="-0.166984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.352357"
                        y3="1.392825"
                        z3="-0.283535"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.27291"
                        y3="2.764876"
                        z3="-3.469006"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.921403"
                        y3="1.469288"
                        z3="-2.31427"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.203564"
                        y3="2.238024"
                        z3="0.501397"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.1434,.223,1.1555;.2676,-.4186,-.4246;3.5413,2.6933,-1.888;-.6964,2.114,-.348;.5673,1.9006,1.4988;1.2819,3.1608,-.2667;-1.7683,-1.2844,.175;-3.0272,-1.1196,.5409;1.0138,-1.7594,1.9429;1.4249,-2.4361,3.2153;-.0246,-2.305,2.8896;1.1922,-2.3805,.6067;.7801,-1.7053,-.5404;1.7462,-3.646,.4253;.9043,-2.217,-1.8262;1.8734,-4.1949,-.8411;1.4644,-3.4839,-1.9585;.456,-1.4292,-3.0192;2.6302,3.3423,.2616;1.2337,3.4119,-1.7055;3.59,2.4442,-.4966;2.238,2.5176,-2.4074;-1.0054,-.2538,-.0612;.4404,2.348,.3797;-1.475,1.0724,.0285;-2.7684,1.2523,.4119;-3.5011,.0875,.6595;1.1132,-.6812,1.9566;1.8704,-3.4213,3.1765;1.8354,-1.8007,3.9891;-.628,-1.5973,3.4432;-.5506,-3.1982,2.5774;2.0872,-4.2124,1.2816;2.3069,-5.1795,-.9567;1.5745,-3.9129,-2.9465;1.005,-.4909,-3.1132;-.6048,-1.1776,-2.9686;.616,-1.9977,-3.9337;2.9069,4.3905,.1339;2.6624,3.1215,1.325;.2391,3.2518,-2.1098;1.4843,4.4621,-1.8668;4.6124,2.6319,-.167;3.3524,1.3928,-.2835;2.2729,2.7649,-3.469;1.9214,1.4693,-2.3143;-3.2036,2.238,.5014;</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">1545</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.2427185216 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">3.747e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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="-5.14338937"
                                 y3="0.22297531"
                                 z3="1.15554144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.26761601"
                                 y3="-0.41855736"
                                 z3="-0.42461556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.54131964"
                                 y3="2.69329112"
                                 z3="-1.88802655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.69637667"
                                 y3="2.1140257"
                                 z3="-0.34798097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.56729282"
                                 y3="1.90059847"
                                 z3="1.49882582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.28195031"
                                 y3="3.16080902"
                                 z3="-0.26667835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.76826761"
                                 y3="-1.2843983"
                                 z3="0.17495612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.0272185"
                                 y3="-1.11963668"
                                 z3="0.54090781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.0138383"
                                 y3="-1.75936756"
                                 z3="1.94293568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.42486052"
                                 y3="-2.43609748"
                                 z3="3.21531266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.02462254"
                                 y3="-2.30504072"
                                 z3="2.88964589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.19221316"
                                 y3="-2.38046873"
                                 z3="0.60665567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.78009375"
                                 y3="-1.70532246"
                                 z3="-0.54041713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.74623339"
                                 y3="-3.64601517"
                                 z3="0.42529736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.90430929"
                                 y3="-2.21702296"
                                 z3="-1.82623118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.87341745"
                                 y3="-4.19488871"
                                 z3="-0.84105556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.46435526"
                                 y3="-3.48393082"
                                 z3="-1.9584563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.45599121"
                                 y3="-1.42917207"
                                 z3="-3.01918602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.63024246"
                                 y3="3.3423098"
                                 z3="0.26159575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.23374126"
                                 y3="3.41188238"
                                 z3="-1.70546966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.58996951"
                                 y3="2.44424383"
                                 z3="-0.49663167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.23804427"
                                 y3="2.51763459"
                                 z3="-2.40741306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.00540028"
                                 y3="-0.2537644"
                                 z3="-0.06121778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.4403509"
                                 y3="2.34796065"
                                 z3="0.37970726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.47495517"
                                 y3="1.07236458"
                                 z3="0.02854266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.76837286"
                                 y3="1.25227674"
                                 z3="0.41186559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.50113618"
                                 y3="0.08748773"
                                 z3="0.65945773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.11323494"
                                 y3="-0.68119311"
                                 z3="1.95655567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.87035201"
                                 y3="-3.42134742"
                                 z3="3.17645577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.83544695"
                                 y3="-1.80069218"
                                 z3="3.98912239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.62804177"
                                 y3="-1.59729704"
                                 z3="3.44320145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.55062955"
                                 y3="-3.19820238"
                                 z3="2.57735079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.08723453"
                                 y3="-4.21241196"
                                 z3="1.28156364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.30691695"
                                 y3="-5.17954713"
                                 z3="-0.95667374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.57446991"
                                 y3="-3.91287977"
                                 z3="-2.94653455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.00496444"
                                 y3="-0.49087239"
                                 z3="-3.11323069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.60480461"
                                 y3="-1.17761173"
                                 z3="-2.96860256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.61600944"
                                 y3="-1.99766404"
                                 z3="-3.93373975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.90688101"
                                 y3="4.39054535"
                                 z3="0.13389168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.66244146"
                                 y3="3.12148884"
                                 z3="1.32502272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.23913543"
                                 y3="3.25178068"
                                 z3="-2.10978551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.4843374"
                                 y3="4.46208128"
                                 z3="-1.8667898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.612363"
                                 y3="2.63187003"
                                 z3="-0.1669839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.35235685"
                                 y3="1.39282515"
                                 z3="-0.28353548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.27291024"
                                 y3="2.76487633"
                                 z3="-3.46900648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.92140344"
                                 y3="1.46928842"
                                 z3="-2.31427034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.20356445"
                                 y3="2.23802438"
                                 z3="0.50139719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H20ClN3O4">
                           <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">369.67399999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.1434,.223,1.1555;.2676,-.4186,-.4246;3.5413,2.6933,-1.888;-.6964,2.114,-.348;.5673,1.9006,1.4988;1.282,3.1608,-.2667;-1.7683,-1.2844,.175;-3.0272,-1.1196,.5409;1.0138,-1.7594,1.9429;1.4249,-2.4361,3.2153;-.0246,-2.305,2.8896;1.1922,-2.3805,.6067;.7801,-1.7053,-.5404;1.7462,-3.646,.4253;.9043,-2.217,-1.8262;1.8734,-4.1949,-.8411;1.4644,-3.4839,-1.9585;.456,-1.4292,-3.0192;2.6302,3.3423,.2616;1.2337,3.4119,-1.7055;3.59,2.4442,-.4966;2.238,2.5176,-2.4074;-1.0054,-.2538,-.0612;.4404,2.348,.3797;-1.475,1.0724,.0285;-2.7684,1.2523,.4119;-3.5011,.0875,.6595;1.1132,-.6812,1.9566;1.8704,-3.4213,3.1765;1.8354,-1.8007,3.9891;-.628,-1.5973,3.4432;-.5506,-3.1982,2.5774;2.0872,-4.2124,1.2816;2.3069,-5.1795,-.9567;1.5745,-3.9129,-2.9465;1.005,-.4909,-3.1132;-.6048,-1.1776,-2.9686;.616,-1.9977,-3.9337;2.9069,4.3905,.1339;2.6624,3.1215,1.325;.2391,3.2518,-2.1098;1.4843,4.4621,-1.8668;4.6124,2.6319,-.167;3.3524,1.3928,-.2835;2.2729,2.7649,-3.469;1.9214,1.4693,-2.3143;-3.2036,2.238,.5014;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.143389"
                        y3="0.222975"
                        z3="1.155541"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.267616"
                        y3="-0.418557"
                        z3="-0.424616"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.54132"
                        y3="2.693291"
                        z3="-1.888027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.696377"
                        y3="2.114026"
                        z3="-0.347981"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.567293"
                        y3="1.900598"
                        z3="1.498826"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.28195"
                        y3="3.160809"
                        z3="-0.266678"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.768268"
                        y3="-1.284398"
                        z3="0.174956"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.027219"
                        y3="-1.119637"
                        z3="0.540908"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.013838"
                        y3="-1.759368"
                        z3="1.942936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.424861"
                        y3="-2.436097"
                        z3="3.215313"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.024623"
                        y3="-2.305041"
                        z3="2.889646"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.192213"
                        y3="-2.380469"
                        z3="0.606656"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.780094"
                        y3="-1.705322"
                        z3="-0.540417"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.746233"
                        y3="-3.646015"
                        z3="0.425297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.904309"
                        y3="-2.217023"
                        z3="-1.826231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.873417"
                        y3="-4.194889"
                        z3="-0.841056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.464355"
                        y3="-3.483931"
                        z3="-1.958456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.455991"
                        y3="-1.429172"
                        z3="-3.019186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.630242"
                        y3="3.34231"
                        z3="0.261596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.233741"
                        y3="3.411882"
                        z3="-1.70547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.58997"
                        y3="2.444244"
                        z3="-0.496632"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.238044"
                        y3="2.517635"
                        z3="-2.407413"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.0054"
                        y3="-0.253764"
                        z3="-0.061218"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.440351"
                        y3="2.347961"
                        z3="0.379707"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.474955"
                        y3="1.072365"
                        z3="0.028543"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.768373"
                        y3="1.252277"
                        z3="0.411866"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.501136"
                        y3="0.087488"
                        z3="0.659458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.113235"
                        y3="-0.681193"
                        z3="1.956556"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.870352"
                        y3="-3.421347"
                        z3="3.176456"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.835447"
                        y3="-1.800692"
                        z3="3.989122"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.628042"
                        y3="-1.597297"
                        z3="3.443201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.55063"
                        y3="-3.198202"
                        z3="2.577351"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.087235"
                        y3="-4.212412"
                        z3="1.281564"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.306917"
                        y3="-5.179547"
                        z3="-0.956674"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.57447"
                        y3="-3.91288"
                        z3="-2.946535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.004964"
                        y3="-0.490872"
                        z3="-3.113231"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.604805"
                        y3="-1.177612"
                        z3="-2.968603"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.616009"
                        y3="-1.997664"
                        z3="-3.93374"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.906881"
                        y3="4.390545"
                        z3="0.133892"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.662441"
                        y3="3.121489"
                        z3="1.325023"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.239135"
                        y3="3.251781"
                        z3="-2.109786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.484337"
                        y3="4.462081"
                        z3="-1.86679"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.612363"
                        y3="2.63187"
                        z3="-0.166984"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.352357"
                        y3="1.392825"
                        z3="-0.283535"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.27291"
                        y3="2.764876"
                        z3="-3.469006"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.921403"
                        y3="1.469288"
                        z3="-2.31427"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.203564"
                        y3="2.238024"
                        z3="0.501397"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.1434,.223,1.1555;.2676,-.4186,-.4246;3.5413,2.6933,-1.888;-.6964,2.114,-.348;.5673,1.9006,1.4988;1.2819,3.1608,-.2667;-1.7683,-1.2844,.175;-3.0272,-1.1196,.5409;1.0138,-1.7594,1.9429;1.4249,-2.4361,3.2153;-.0246,-2.305,2.8896;1.1922,-2.3805,.6067;.7801,-1.7053,-.5404;1.7462,-3.646,.4253;.9043,-2.217,-1.8262;1.8734,-4.1949,-.8411;1.4644,-3.4839,-1.9585;.456,-1.4292,-3.0192;2.6302,3.3423,.2616;1.2337,3.4119,-1.7055;3.59,2.4442,-.4966;2.238,2.5176,-2.4074;-1.0054,-.2538,-.0612;.4404,2.348,.3797;-1.475,1.0724,.0285;-2.7684,1.2523,.4119;-3.5011,.0875,.6595;1.1132,-.6812,1.9566;1.8704,-3.4213,3.1765;1.8354,-1.8007,3.9891;-.628,-1.5973,3.4432;-.5506,-3.1982,2.5774;2.0872,-4.2124,1.2816;2.3069,-5.1795,-.9567;1.5745,-3.9129,-2.9465;1.005,-.4909,-3.1132;-.6048,-1.1776,-2.9686;.616,-1.9977,-3.9337;2.9069,4.3905,.1339;2.6624,3.1215,1.325;.2391,3.2518,-2.1098;1.4843,4.4621,-1.8668;4.6124,2.6319,-.167;3.3524,1.3928,-.2835;2.2729,2.7649,-3.469;1.9214,1.4693,-2.3143;-3.2036,2.238,.5014;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2716</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2596.6711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.5257</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1661.49923680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2765.24271852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4426.74195532</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7771.28905558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3344.54710026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04173932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3317.27737212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1655.77813532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345523</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000024066273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000024066273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000048132546</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.697213134350</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.0697 17.2927 17.4010 17.4684 17.5940 17.6553 17.9711 18.0282 18.1162 18.4153 18.4302 18.4904 18.6193 18.7612 18.8254 19.0849 19.1901 19.3388 19.4761 19.5238 19.7576 19.8173 19.8899 20.1792 20.2863 20.3915 20.6133 20.7055 20.9092 21.0192 21.1800 21.3333 21.5125 21.5613 21.7226 21.8376 21.9366 22.1363 22.1988 22.3291 22.3968 22.5108 22.6509 22.7735 23.0383 23.1070 23.3010 23.3118 23.3282 23.5318 24.0148 24.0934 24.1683 24.3992 24.5711 24.7314 24.9132 25.0924 25.2647 25.3434 25.4784 25.5327 25.6540 25.9309 26.1153 26.1876 26.3097 26.4003 26.6931 26.8137 27.0034 27.1347 27.3189 27.3800 27.4322 27.6158 27.6555 27.8414 28.0047 28.0445 28.3245 28.5368 28.6974 28.8282 28.8706 29.0943 29.1033 29.2593 29.3183 29.4317 29.5149 29.6539 29.7620 30.0106 30.0851 30.2565 30.2866 30.6250 30.6933 30.7524 31.0056 31.0992 31.1005 31.3351 31.4117 31.5112 31.7994 32.0207 32.1668 32.3189 32.3325 32.3967 32.4972 32.5751 32.7198 32.8251 32.9665 33.2047 33.3023 33.6110 33.6789 33.7096 33.8452 34.1246 34.1694 34.4356 34.5541 34.6771 34.7507 34.8850 35.0105 35.0972 35.3245 35.4348 35.7468 35.9044 36.0626 36.0965 36.4229 36.4466 36.6713 36.7935 37.0063 37.0664 37.2566 37.3650 37.4929 37.5325 37.7176 37.8345 37.9391 38.3704 38.5346 38.6146 38.8150 38.9495 39.0280 39.3341 39.3716 39.5510 39.6929 39.9378 40.1509 40.2163 40.4073 40.6241 40.8252 40.9435 41.0891 41.1505 41.1959 41.3292 41.4830 41.7115 41.7768 41.8740 41.9247 42.1070 42.3973 42.4560 42.6565 42.8483 42.8930 43.0517 43.2310 43.3002 43.4126 43.5799 43.6736 43.7495 44.0916 44.1712 44.2851 44.3795 44.5386 44.8178 44.8523 44.9387 45.2523 45.2831 45.4663 45.5632 45.8008 45.8366 46.0741 46.2180 46.3304 46.6634 46.6903 46.7911 46.8608 47.0903 47.2634 47.5407 47.5921 47.8943 48.0568 48.1710 48.2512 48.4420 48.5951 48.7987 48.8475 48.9431 49.2041 49.3238 49.3814 49.5087 49.9341 50.0045 50.2450 50.3959 50.5269 50.6948 51.0134 51.2256 51.3175 51.4721 51.6682 51.8383 51.9054 52.0763 52.1816 52.3675 52.6378 52.7997 53.1735 53.3187 53.5449 53.7872 54.0238 54.2987 54.5319 54.6323 54.9177 55.3941 55.5146 55.5854 56.0601 56.1045 56.3500 56.4029 56.6622 56.8627 57.4187 57.6761 57.7621 57.9190 58.0367 58.2220 58.4993 58.5621 58.7118 58.9512 59.1773 59.2507 59.4379 59.7046 59.7316 59.8551 59.9996 60.2448 60.4751 60.7247 61.3082 61.3987 61.8509 62.0283 62.1694 62.4853 62.5523 62.8328 63.1477 63.2788 63.4466 63.4789 63.7148 63.8605 64.0101 64.1301 64.7618 64.9350 65.0948 65.3000 65.4354 65.7214 65.9324 66.1478 66.3758 66.4387 66.5728 66.7338 66.9182 67.0989 67.3060 67.5507 67.7039 68.0094 68.1567 68.3756 68.5183 68.7140 69.0057 69.2020 69.4678 69.6287 70.4029 70.5240 70.8857 71.2849 71.4592 71.6010 71.9330 72.0878 72.2177 72.4473 72.7319 72.9696 73.1466 73.6645 73.7923 73.9151 74.0754 74.3681 74.4014 74.5483 74.9185 74.9823 75.0691 75.5276 75.8495 76.0516 76.3407 76.4866 76.6192 76.7109 76.8959 77.0567 77.2382 77.4270 77.5241 77.8611 78.2033 78.4720 78.6169 78.8476 79.0862 79.1061 79.3264 79.5191 79.6691 79.8924 79.9740 80.0492 80.1459 80.1723 80.4565 80.6245 80.7419 80.8957 81.1764 81.2377 81.4544 81.5262 81.5967 81.6943 81.9212 82.0083 82.1845 82.3065 82.5988 82.8275 82.8868 83.1328 83.1981 83.2552 83.3996 83.4950 83.5661 83.6009 83.8731 84.0210 84.1580 84.2806 84.5101 84.5764 84.7827 85.0384 85.1247 85.1445 85.2287 85.3834 85.5173 85.5765 85.7963 85.8808 86.0774 86.0851 86.3096 86.5377 86.6064 86.7628 86.8150 86.9191 86.9857 87.1602 87.2181 87.4228 87.5744 87.6751 87.8564 87.9077 88.0554 88.1950 88.3395 88.5445 88.6451 88.8402 88.9559 89.1129 89.2157 89.3382 89.3523 89.4612 89.6468 89.6808 89.9638 90.1321 90.2314 90.3848 90.5108 90.6018 90.7579 90.8463 90.9033 90.9996 91.0919 91.1992 91.2817 91.5594 91.6799 91.7875 91.9996 92.2116 92.2611 92.5090 92.6976 92.7820 92.9672 93.0545 93.3960 93.4810 93.5616 93.7696 93.8164 93.9636 94.0728 94.1238 94.4158 94.5998 94.7633 94.8352 95.0155 95.2588 95.6498 95.7371 95.9071 95.9634 96.1483 96.2740 96.3687 96.4883 96.6166 96.6431 96.8942 96.9601 97.2291 97.3630 97.4943 97.5778 97.7266 97.9862 98.0407 98.2318 98.4769 98.5842 98.6545 98.8978 98.9755 99.2422 99.4203 99.5318 99.6674 99.8240 99.9151 100.0096 100.1267 100.3309 100.4830 100.7245 100.7338 100.9273 101.1277 101.1447 101.2271 101.5717 101.7559 101.7910 101.9545 102.1239 102.3315 102.4619 102.5004 102.5485 102.8288 102.9764 103.0406 103.4218 103.4672 103.5895 103.8357 104.0297 104.3314 104.4681 104.7599 105.0925 105.1698 105.3748 105.5743 105.6794 105.8587 106.1462 106.2276 106.3324 106.4259 106.6560 106.7178 106.9316 107.1283 107.1855 107.4504 107.4930 107.7777 107.9603 108.1668 108.3689 108.4149 108.6252 108.8349 108.9698 109.0939 109.1664 109.3224 109.4298 109.7906 109.9570 110.0509 110.4198 110.5534 110.7812 110.8583 110.8756 111.0655 111.2796 111.3744 111.6453 111.7220 112.1805 112.2859 112.4019 112.5335 112.8928 113.0499 113.1228 113.3299 113.5177 113.6671 113.7985 113.8678 114.0075 114.1260 114.2852 114.4799 114.5730 114.8365 114.9463 115.0472 115.2680 115.2990 115.6367 115.6553 115.7979 115.9864 116.1405 116.2848 116.4347 116.5869 116.8365 117.0608 117.3004 117.4508 117.6494 117.8585 117.9136 118.0071 118.1915 118.4050 118.4991 118.5904 118.7452 118.7534 119.0147 119.2929 119.3422 119.3769 119.6658 119.7659 120.0758 120.0951 120.2309 120.4243 120.5991 120.6565 120.8070 120.9173 121.5452 121.7683 121.7861 122.0461 122.3315 122.4992 122.5765 122.9418 123.2870 123.3736 123.8157 124.0164 124.4755 124.5763 124.8225 125.0678 125.1870 125.5099 125.6835 126.1414 126.6451 126.8453 126.9510 127.1766 127.5352 127.8227 128.0331 128.4287 129.0922 129.3300 129.5175 129.6455 129.9397 130.0244 130.2645 130.3091 130.5785 130.6445 130.7631 130.8917 131.0624 131.2677 131.5092 131.7506 132.0360 132.3090 132.4155 132.7581 132.9506 133.2671 133.7525 133.9334 134.4283 134.5134 134.6200 134.7607 135.0272 135.2458 135.3793 135.5273 135.9879 136.2192 136.4131 136.5412 136.6910 136.8784 137.3484 137.5177 137.7729 138.0187 138.5588 138.8352 138.8701 139.1789 139.6310 139.8509 139.8829 140.0992 140.2355 140.5356 140.8061 140.8761 140.9013 140.9885 141.1078 141.3712 141.5752 141.9145 142.5037 142.8692 143.2588 143.5086 143.9160 144.0747 144.4146 144.7526 144.7948 144.9921 145.2812 145.4073 145.7318 145.7882 145.8579 146.1255 146.4429 146.5923 146.8603 147.0058 147.5572 147.5927 147.7581 148.1644 148.4210 148.6664 148.8973 149.2077 149.3117 149.5924 149.7600 149.9089 150.1187 150.3733 150.3791 150.6926 151.0004 151.0915 151.2922 151.5918 151.8511 151.9277 152.0682 152.1158 152.6122 152.8363 152.9727 153.2945 153.4555 153.8060 153.9235 154.1434 154.6632 154.9180 155.0953 155.1880 155.6095 155.9961 156.0377 156.1951 156.4739 157.1346 157.4398 157.8179 158.0314 158.2385 158.4350 158.6407 158.7277 159.1508 159.7932 159.8972 160.2451 160.4635 161.9988 162.5634 162.8420 163.3120 163.7583 164.3416 164.8829 165.2762 166.0427 166.4216 166.6148 167.0888 167.3182 168.3217 169.1610 169.3822 170.0596 171.6924 172.7465 174.0225 175.0486 175.5748 176.5491 177.3918 177.5991 178.6507 180.8107 181.8988 182.3657 183.1319 185.4533 186.5836 186.8210 187.5297 189.2032 190.5453 191.1092 192.6532 193.2924 193.8839 194.8548 196.0329 196.6989 198.2363 199.0731 202.0035 202.3471 204.3955 204.4795 205.6738 209.3305 221.3064 222.5645 223.1167 226.6849 228.9452 294.5744 296.5252 311.8352 619.7409 620.4091 626.4788 633.0776 633.9160 635.2494 635.7345 636.7998 636.9807 639.5572 640.8764 641.7069 642.6416 642.8891 645.0071 645.3818 646.7783 649.0661 657.7400 709.5999 881.3074 888.3467 901.6762 1199.8141 1208.2542 1211.7066 1217.9679</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.054928 -0.306435 -0.400358 -0.322886 -0.509211 -0.127094 -0.126677 -0.250780 -0.074770 -0.173740 -0.155582 0.068494 0.135116 -0.203989 -0.036039 -0.144896 -0.167233 -0.246016 -0.061442 -0.056517 0.028527 0.028457 0.312027 0.456655 0.161748 -0.134053 0.155755 0.114542 0.088668 0.098655 0.090639 0.087055 0.149513 0.158708 0.143642 0.111144 0.105054 0.102186 0.106445 0.101102 0.107527 0.106835 0.109750 0.086069 0.111592 0.072278 0.154463</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0549 8.3064 8.4004 8.3229 8.5092 7.1271 7.1267 7.2508 6.0748 6.1737 6.1556 5.9315 5.8649 6.2040 6.0360 6.1449 6.1672 6.2460 6.0614 6.0565 5.9715 5.9715 5.6880 5.5433 5.8383 6.1341 5.8442 0.8855 0.9113 0.9013 0.9094 0.9129 0.8505 0.8413 0.8564 0.8889 0.8949 0.8978 0.8936 0.8989 0.8925 0.8932 0.8903 0.9139 0.8884 0.9277 0.8455</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0549 -0.3064 -0.4004 -0.3229 -0.5092 -0.1271 -0.1267 -0.2508 -0.0748 -0.1737 -0.1556 0.0685 0.1351 -0.2040 -0.0360 -0.1449 -0.1672 -0.2460 -0.0614 -0.0565 0.0285 0.0285 0.3120 0.4567 0.1617 -0.1341 0.1558 0.1145 0.0887 0.0987 0.0906 0.0871 0.1495 0.1587 0.1436 0.1111 0.1051 0.1022 0.1064 0.1011 0.1075 0.1068 0.1097 0.0861 0.1116 0.0723 0.1545</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2470 2.0853 1.9249 2.0954 1.9920 3.1905 2.8814 2.9414 3.6732 3.9566 3.9022 3.6632 3.7701 3.9056 3.8206 3.9115 3.8940 3.9162 3.8542 3.8505 3.9192 3.9570 4.0415 4.2914 3.9202 4.0349 4.1877 1.0120 1.0211 1.0150 1.0195 1.0192 1.0055 0.9907 1.0001 0.9924 0.9978 1.0056 1.0095 1.0329 1.0254 1.0081 0.9986 1.0035 1.0000 1.0228 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2470 2.0853 1.9249 2.0954 1.9920 3.1905 2.8814 2.9414 3.6732 3.9566 3.9022 3.6632 3.7701 3.9056 3.8206 3.9115 3.8940 3.9162 3.8542 3.8505 3.9192 3.9570 4.0415 4.2914 3.9202 4.0349 4.1877 1.0120 1.0211 1.0150 1.0195 1.0192 1.0055 0.9907 1.0001 0.9924 0.9978 1.0056 1.0095 1.0329 1.0254 1.0081 0.9986 1.0035 1.0000 1.0228 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1348 0.8089 1.0622 0.9503 0.9628 1.0249 0.9406 1.8185 0.8878 0.8841 1.3715 1.1110 1.5748 1.6378 0.9610 0.8838 0.8612 1.0024 0.9591 1.0089 1.0067 1.0078 1.0089 1.4075 1.3274 1.4332 1.4415 0.9730 1.3664 0.9482 1.4325 0.9885 0.9849 0.9882 0.9802 0.9920 0.9477 0.9892 0.9918 0.9515 0.9867 0.9916 0.9876 0.9917 0.9767 1.0094 1.2207 1.5843 1.2832 0.9360</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 26 1 12 1 22 2 20 2 21 3 23 3 24 4 23 5 18 5 19 5 23 6 7 6 22 7 26 8 9 8 10 8 11 8 27 9 10 9 28 9 29 10 30 10 31 11 12 11 13 12 14 13 15 13 32 14 16 14 17 15 16 15 33 16 34 17 35 17 36 17 37 18 20 18 38 18 39 19 21 19 40 19 41 20 42 20 43 21 44 21 45 22 24 24 25 25 26 25 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026844571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1661.526081373076</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.10156 -30.99486 1.10670 -2.25507 4.30889 2.05382 -6.88501 5.45822 -1.42680</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.95111</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
