<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.004008"
                        y3="1.776601"
                        z3="2.830967"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.840603"
                        y3="-1.412472"
                        z3="-1.944948"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.98252"
                        y3="1.069583"
                        z3="-1.529897"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.19315"
                        y3="2.506536"
                        z3="0.176132"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.283548"
                        y3="-0.42929"
                        z3="1.603317"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.687208"
                        y3="-1.098079"
                        z3="0.28401"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.779738"
                        y3="-1.710937"
                        z3="-0.900634"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.829812"
                        y3="-3.102479"
                        z3="0.477579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.891639"
                        y3="1.182625"
                        z3="-0.137011"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.010361"
                        y3="2.380172"
                        z3="-2.115958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.987055"
                        y3="0.304019"
                        z3="0.48888"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.727091"
                        y3="3.277226"
                        z3="-0.920308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.497784"
                        y3="0.77225"
                        z3="0.33163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.00787"
                        y3="2.496462"
                        z3="-3.235877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.030428"
                        y3="0.993483"
                        z3="1.627785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.639974"
                        y3="0.101744"
                        z3="-0.535621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.235642"
                        y3="0.603616"
                        z3="2.027212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.626536"
                        y3="-0.312518"
                        z3="-0.160862"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.067055"
                        y3="-0.047507"
                        z3="1.126874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.092694"
                        y3="-1.961799"
                        z3="1.093357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.26473"
                        y3="-2.916523"
                        z3="-0.758589"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.323911"
                        y3="-0.645496"
                        z3="0.730331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.983888"
                        y3="-1.860694"
                        z3="0.799839"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.742696"
                        y3="0.341914"
                        z3="-0.150427"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.078178"
                        y3="-2.096655"
                        z3="-0.018824"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.827415"
                        y3="0.102915"
                        z3="-0.978197"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.485373"
                        y3="-1.115829"
                        z3="-0.907929"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.020433"
                        y3="2.55843"
                        z3="-2.496599"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.060267"
                        y3="0.447258"
                        z3="1.564301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.957131"
                        y3="0.528226"
                        z3="0.045315"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.276455"
                        y3="4.216377"
                        z3="-0.946721"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.657144"
                        y3="3.494868"
                        z3="-0.822211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.992149"
                        y3="2.312608"
                        z3="-2.883414"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.230644"
                        y3="1.799504"
                        z3="-4.0434"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.044962"
                        y3="3.503367"
                        z3="-3.653466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.962979"
                        y3="-0.110054"
                        z3="-1.5445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.580609"
                        y3="0.800954"
                        z3="3.033671"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.246738"
                        y3="-0.835305"
                        z3="-0.876166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.879748"
                        y3="-1.726497"
                        z3="2.124296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.229005"
                        y3="-3.627627"
                        z3="-1.56809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.653133"
                        y3="-2.621766"
                        z3="1.494309"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.234278"
                        y3="1.29653"
                        z3="-0.196625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.597974"
                        y3="-3.04312"
                        z3="0.036607"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.155451"
                        y3="0.868865"
                        z3="-1.667456"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.196379"
                        y3="-1.263011"
                        z3="-1.71263"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.004,1.7766,2.831;-6.8406,-1.4125,-1.9449;2.9825,1.0696,-1.5299;3.1932,2.5065,.1761;-2.2835,-.4293,1.6033;3.6872,-1.0981,.284;3.7797,-1.7109,-.9006;2.8298,-3.1025,.4776;2.8916,1.1826,-.137;3.0104,2.3802,-2.116;3.9871,.304,.4889;2.7271,3.2772,-.9203;1.4978,.7722,.3316;2.0079,2.4965,-3.2359;1.0304,.9935,1.6278;.64,.1017,-.5356;-.2356,.6036,2.0272;-.6265,-.3125,-.1609;-1.0671,-.0475,1.1269;3.0927,-1.9618,1.0934;3.2647,-2.9165,-.7586;-3.3239,-.6455,.7303;-3.9839,-1.8607,.7998;-3.7427,.3419,-.1504;-5.0782,-2.0967,-.0188;-4.8274,.1029,-.9782;-5.4854,-1.1158,-.9079;4.0204,2.5584,-2.4966;4.0603,.4473,1.5643;4.9571,.5282,.0453;3.2765,4.2164,-.9467;1.6571,3.4949,-.8222;.9921,2.3126,-2.8834;2.2306,1.7995,-4.0434;2.045,3.5034,-3.6535;.963,-.1101,-1.5445;-.5806,.801,3.0337;-1.2467,-.8353,-.8762;2.8797,-1.7265,2.1243;3.229,-3.6276,-1.5681;-3.6531,-2.6218,1.4943;-3.2343,1.2965,-.1966;-5.598,-3.0431,.0366;-5.1555,.8689,-1.6675;4.1964,-1.263,-1.7126;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2790.1587451542 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.624e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">1.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.719 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="2.00400793"
                                 y3="1.77660089"
                                 z3="2.83096654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.84060344"
                                 y3="-1.41247193"
                                 z3="-1.94494762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.98251998"
                                 y3="1.06958318"
                                 z3="-1.52989682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.19314989"
                                 y3="2.50653594"
                                 z3="0.17613178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.28354838"
                                 y3="-0.42929035"
                                 z3="1.60331675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.6872077"
                                 y3="-1.09807911"
                                 z3="0.28400955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.77973751"
                                 y3="-1.71093738"
                                 z3="-0.90063368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.82981223"
                                 y3="-3.10247927"
                                 z3="0.47757908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.89163891"
                                 y3="1.18262502"
                                 z3="-0.13701118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.01036077"
                                 y3="2.38017186"
                                 z3="-2.11595753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.98705538"
                                 y3="0.30401921"
                                 z3="0.48888011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.72709099"
                                 y3="3.27722579"
                                 z3="-0.92030844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.49778395"
                                 y3="0.77224956"
                                 z3="0.33162966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.00787047"
                                 y3="2.49646197"
                                 z3="-3.2358765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.03042818"
                                 y3="0.99348314"
                                 z3="1.62778453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.63997365"
                                 y3="0.10174448"
                                 z3="-0.53562072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.23564154"
                                 y3="0.60361583"
                                 z3="2.02721242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.62653617"
                                 y3="-0.31251782"
                                 z3="-0.16086171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.06705505"
                                 y3="-0.0475065"
                                 z3="1.12687406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.09269411"
                                 y3="-1.96179914"
                                 z3="1.09335712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.26472951"
                                 y3="-2.9165235"
                                 z3="-0.75858905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.32391082"
                                 y3="-0.64549573"
                                 z3="0.73033101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.9838878"
                                 y3="-1.8606936"
                                 z3="0.79983947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.74269554"
                                 y3="0.34191413"
                                 z3="-0.150427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.0781776"
                                 y3="-2.09665528"
                                 z3="-0.01882444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.82741546"
                                 y3="0.10291451"
                                 z3="-0.97819669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.48537278"
                                 y3="-1.11582943"
                                 z3="-0.90792925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.02043268"
                                 y3="2.5584303"
                                 z3="-2.49659851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.06026736"
                                 y3="0.4472576"
                                 z3="1.56430096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.95713112"
                                 y3="0.52822614"
                                 z3="0.04531463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.27645528"
                                 y3="4.21637732"
                                 z3="-0.9467211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.65714432"
                                 y3="3.49486797"
                                 z3="-0.82221055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.99214918"
                                 y3="2.31260804"
                                 z3="-2.88341436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.23064378"
                                 y3="1.79950446"
                                 z3="-4.04339979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.04496219"
                                 y3="3.50336667"
                                 z3="-3.6534661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.96297905"
                                 y3="-0.11005391"
                                 z3="-1.54450004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.58060866"
                                 y3="0.80095364"
                                 z3="3.03367073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.24673822"
                                 y3="-0.83530523"
                                 z3="-0.87616556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.87974833"
                                 y3="-1.72649708"
                                 z3="2.12429557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.22900471"
                                 y3="-3.62762745"
                                 z3="-1.56809014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.65313254"
                                 y3="-2.6217657"
                                 z3="1.49430885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.2342778"
                                 y3="1.29652982"
                                 z3="-0.19662546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.59797375"
                                 y3="-3.04312"
                                 z3="0.03660652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.1554513"
                                 y3="0.86886549"
                                 z3="-1.66745611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.19637919"
                                 y3="-1.26301131"
                                 z3="-1.7126298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.004,1.7766,2.831;-6.8406,-1.4125,-1.9449;2.9825,1.0696,-1.5299;3.1931,2.5065,.1761;-2.2835,-.4293,1.6033;3.6872,-1.0981,.284;3.7797,-1.7109,-.9006;2.8298,-3.1025,.4776;2.8916,1.1826,-.137;3.0104,2.3802,-2.116;3.9871,.304,.4889;2.7271,3.2772,-.9203;1.4978,.7722,.3316;2.0079,2.4965,-3.2359;1.0304,.9935,1.6278;.64,.1017,-.5356;-.2356,.6036,2.0272;-.6265,-.3125,-.1609;-1.0671,-.0475,1.1269;3.0927,-1.9618,1.0934;3.2647,-2.9165,-.7586;-3.3239,-.6455,.7303;-3.9839,-1.8607,.7998;-3.7427,.3419,-.1504;-5.0782,-2.0967,-.0188;-4.8274,.1029,-.9782;-5.4854,-1.1158,-.9079;4.0204,2.5584,-2.4966;4.0603,.4473,1.5643;4.9571,.5282,.0453;3.2765,4.2164,-.9467;1.6571,3.4949,-.8222;.9921,2.3126,-2.8834;2.2306,1.7995,-4.0434;2.045,3.5034,-3.6535;.963,-.1101,-1.5445;-.5806,.801,3.0337;-1.2467,-.8353,-.8762;2.8797,-1.7265,2.1243;3.229,-3.6276,-1.5681;-3.6531,-2.6218,1.4943;-3.2343,1.2965,-.1966;-5.598,-3.0431,.0366;-5.1555,.8689,-1.6675;4.1964,-1.263,-1.7126;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</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="2.004008"
                        y3="1.776601"
                        z3="2.830967"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.840603"
                        y3="-1.412472"
                        z3="-1.944948"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.98252"
                        y3="1.069583"
                        z3="-1.529897"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.19315"
                        y3="2.506536"
                        z3="0.176132"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.283548"
                        y3="-0.42929"
                        z3="1.603317"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.687208"
                        y3="-1.098079"
                        z3="0.28401"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.779738"
                        y3="-1.710937"
                        z3="-0.900634"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.829812"
                        y3="-3.102479"
                        z3="0.477579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.891639"
                        y3="1.182625"
                        z3="-0.137011"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.010361"
                        y3="2.380172"
                        z3="-2.115958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.987055"
                        y3="0.304019"
                        z3="0.48888"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.727091"
                        y3="3.277226"
                        z3="-0.920308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.497784"
                        y3="0.77225"
                        z3="0.33163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.00787"
                        y3="2.496462"
                        z3="-3.235877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.030428"
                        y3="0.993483"
                        z3="1.627785"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.639974"
                        y3="0.101744"
                        z3="-0.535621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.235642"
                        y3="0.603616"
                        z3="2.027212"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.626536"
                        y3="-0.312518"
                        z3="-0.160862"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.067055"
                        y3="-0.047507"
                        z3="1.126874"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.092694"
                        y3="-1.961799"
                        z3="1.093357"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.26473"
                        y3="-2.916523"
                        z3="-0.758589"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.323911"
                        y3="-0.645496"
                        z3="0.730331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.983888"
                        y3="-1.860694"
                        z3="0.799839"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.742696"
                        y3="0.341914"
                        z3="-0.150427"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.078178"
                        y3="-2.096655"
                        z3="-0.018824"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.827415"
                        y3="0.102915"
                        z3="-0.978197"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.485373"
                        y3="-1.115829"
                        z3="-0.907929"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.020433"
                        y3="2.55843"
                        z3="-2.496599"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.060267"
                        y3="0.447258"
                        z3="1.564301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.957131"
                        y3="0.528226"
                        z3="0.045315"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.276455"
                        y3="4.216377"
                        z3="-0.946721"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.657144"
                        y3="3.494868"
                        z3="-0.822211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.992149"
                        y3="2.312608"
                        z3="-2.883414"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.230644"
                        y3="1.799504"
                        z3="-4.0434"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.044962"
                        y3="3.503367"
                        z3="-3.653466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.962979"
                        y3="-0.110054"
                        z3="-1.5445"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.580609"
                        y3="0.800954"
                        z3="3.033671"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.246738"
                        y3="-0.835305"
                        z3="-0.876166"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.879748"
                        y3="-1.726497"
                        z3="2.124296"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.229005"
                        y3="-3.627627"
                        z3="-1.56809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.653133"
                        y3="-2.621766"
                        z3="1.494309"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.234278"
                        y3="1.29653"
                        z3="-0.196625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.597974"
                        y3="-3.04312"
                        z3="0.036607"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.155451"
                        y3="0.868865"
                        z3="-1.667456"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.196379"
                        y3="-1.263011"
                        z3="-1.71263"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.004,1.7766,2.831;-6.8406,-1.4125,-1.9449;2.9825,1.0696,-1.5299;3.1932,2.5065,.1761;-2.2835,-.4293,1.6033;3.6872,-1.0981,.284;3.7797,-1.7109,-.9006;2.8298,-3.1025,.4776;2.8916,1.1826,-.137;3.0104,2.3802,-2.116;3.9871,.304,.4889;2.7271,3.2772,-.9203;1.4978,.7722,.3316;2.0079,2.4965,-3.2359;1.0304,.9935,1.6278;.64,.1017,-.5356;-.2356,.6036,2.0272;-.6265,-.3125,-.1609;-1.0671,-.0475,1.1269;3.0927,-1.9618,1.0934;3.2647,-2.9165,-.7586;-3.3239,-.6455,.7303;-3.9839,-1.8607,.7998;-3.7427,.3419,-.1504;-5.0782,-2.0967,-.0188;-4.8274,.1029,-.9782;-5.4854,-1.1158,-.9079;4.0204,2.5584,-2.4966;4.0603,.4473,1.5643;4.9571,.5282,.0453;3.2765,4.2164,-.9467;1.6571,3.4949,-.8222;.9921,2.3126,-2.8834;2.2306,1.7995,-4.0434;2.045,3.5034,-3.6535;.963,-.1101,-1.5445;-.5806,.801,3.0337;-1.2467,-.8353,-.8762;2.8797,-1.7265,2.1243;3.229,-3.6276,-1.5681;-3.6531,-2.6218,1.4943;-3.2343,1.2965,-.1966;-5.598,-3.0431,.0366;-5.1555,.8689,-1.6675;4.1964,-1.263,-1.7126;</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">2534</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2745.8991</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482.0106</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13212777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2790.15874515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4835.29087292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8325.65655122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3490.36567829</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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79.0241 79.1393 79.3289 79.4444 79.4984 79.7592 79.9443 80.2189 80.3718 80.4868 80.5445 80.6279 80.8203 80.9544 81.1232 81.2456 81.3492 81.5128 81.5575 81.8294 81.9913 82.1505 82.2355 82.4279 82.4572 82.5848 82.6458 82.8757 82.9461 83.0122 83.1587 83.3057 83.5173 83.6294 83.8069 84.0764 84.1490 84.2862 84.4772 84.4918 84.7497 84.8087 85.0729 85.1312 85.1981 85.3388 85.6660 85.6774 85.7673 86.0496 86.1364 86.2733 86.5533 86.7865 86.8803 86.9305 87.0356 87.2208 87.3721 87.5867 87.7233 87.8334 88.0419 88.1473 88.2487 88.2996 88.4498 88.6257 88.7415 88.8997 89.0199 89.1264 89.1967 89.3317 89.5543 89.7098 89.9273 90.0167 90.2291 90.2532 90.4662 90.5267 90.6736 90.8151 90.8865 91.1084 91.2398 91.4052 91.5567 91.6833 91.8203 91.9873 92.0913 92.2527 92.3104 92.5454 92.7159 92.8892 93.0822 93.3578 93.5281 93.5990 93.8145 94.0109 94.1185 94.1915 94.3283 94.5031 94.5735 94.7571 94.9107 95.0074 95.1558 95.6497 95.6846 95.9018 95.9800 96.2515 96.2823 96.4239 96.5174 96.6235 96.7268 96.9458 97.2473 97.3526 97.4577 97.5654 97.7062 97.7586 97.9381 98.0148 98.1427 98.3127 98.5305 98.6850 98.7965 98.8984 99.0233 99.1974 99.5958 99.7241 99.8578 100.0756 100.1760 100.2776 100.3596 100.6178 100.6726 100.8065 101.2535 101.3121 101.4357 101.7206 101.9643 102.0841 102.3437 102.5764 102.7275 102.8811 103.0588 103.1094 103.3327 103.4757 103.7833 103.9348 104.1403 104.3133 104.4004 104.4371 104.9904 105.0458 105.2508 105.4117 105.4462 105.6567 105.7507 105.8499 105.9208 106.1016 106.2984 106.4323 106.4959 106.5764 106.9164 106.9906 107.2163 107.2968 107.4134 107.7283 107.9608 108.1209 108.2349 108.4167 108.5980 108.7784 108.8569 108.9877 109.1136 109.3493 109.5356 109.8255 109.8973 110.1220 110.3184 110.4983 110.6075 111.0217 111.1275 111.3274 111.6536 111.9253 111.9697 112.1127 112.1957 112.3662 112.4668 112.6620 112.7838 112.9914 113.3350 113.3839 113.5624 113.7678 113.9680 114.0650 114.3807 114.4380 114.5771 114.7660 115.0399 115.2122 115.4587 115.5549 115.6257 115.8099 116.0160 116.1884 116.5291 116.6526 116.8202 117.1938 117.2399 117.3565 117.5802 117.7101 117.8564 118.0417 118.3959 118.4726 118.5495 118.8224 118.9694 119.1232 119.3517 119.4374 119.5088 119.6451 119.8658 120.1463 120.2098 120.4206 120.4901 120.6178 120.9012 120.9682 121.0477 121.3472 121.5074 121.6860 122.0109 122.1706 122.4232 122.6978 123.0630 123.3911 123.5319 123.9819 124.2090 124.5370 125.0845 125.4895 125.6055 125.9067 125.9921 126.4566 126.5840 126.7082 126.7221 127.1757 127.5738 127.8941 128.0444 128.2127 128.4450 128.5272 129.1881 129.5574 129.9115 130.0488 130.2039 130.4532 130.7124 130.8039 131.1038 131.2869 131.4024 131.5406 131.6338 131.7860 131.8848 132.0296 132.2218 132.4269 132.4790 132.9931 133.3079 133.3624 133.4447 133.7140 134.1730 134.2571 134.4733 134.7901 135.2558 135.5665 135.7220 135.9120 135.9971 136.3275 136.8556 136.8697 137.1112 137.4096 137.7523 138.0180 138.1531 138.2565 138.3942 138.5860 139.0721 139.2158 139.4709 139.8244 140.1084 140.2018 140.8028 141.3897 141.7170 141.9437 142.0666 142.6825 142.7450 143.0857 143.3718 143.4236 143.9332 144.1397 144.2675 144.5808 144.7794 144.9939 145.4196 145.7426 146.1754 146.2414 146.5411 146.8128 147.0848 147.4157 147.7060 147.7234 147.9726 148.2152 148.3268 148.6348 148.8251 149.3346 149.8307 150.0409 150.1970 150.3081 150.6125 150.9646 151.2637 151.7444 151.9688 152.2666 152.4898 153.1629 153.5279 153.7628 154.2540 154.4325 154.6137 155.0204 155.3059 155.5723 156.0346 156.1924 156.2776 156.5663 156.8214 157.0581 157.3057 157.4227 157.5711 157.8256 158.4115 158.6746 159.2675 159.4484 159.5757 159.7826 160.4693 160.5970 161.7203 162.5219 162.9771 163.6899 164.6450 164.8874 165.9496 166.3592 167.2890 167.9934 169.2868 170.1219 170.7160 171.3908 171.9677 172.2051 172.4789 173.2366 174.7351 175.9904 176.4777 178.0977 179.9988 182.9265 185.8603 187.5411 188.2827 188.5845 189.1333 190.4450 190.7890 191.1508 193.2674 194.7924 195.3401 197.6959 198.5349 201.2812 201.5402 203.1826 204.8314 206.4898 208.7303 221.5896 222.8582 222.9930 223.4562 224.5736 224.8216 227.2304 228.3165 229.5765 230.2898 294.8960 295.7348 297.3953 299.6923 312.4940 313.3339 614.4050 616.3431 625.9896 628.2765 628.5507 631.6559 631.9334 634.1154 634.4510 635.6391 636.4631 636.5608 639.6366 639.7518 642.5838 648.0190 648.2580 653.5962 654.3222 712.1535 716.5822 880.2837 892.8032 903.5867 1214.2331 1214.5897 1217.9527</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.074928 -0.098073 -0.413418 -0.371609 -0.328060 0.092006 -0.018777 -0.357114 0.578919 0.134793 -0.098966 0.021387 -0.155049 -0.284727 0.027832 -0.134207 -0.212175 -0.210906 0.289288 0.167065 0.193749 0.273581 -0.235646 -0.192182 -0.114770 -0.128438 0.071603 0.082032 0.146239 0.153350 0.120966 0.087094 0.085706 0.098441 0.103582 0.154445 0.127994 0.157180 0.195471 0.204388 0.152033 0.164144 0.146839 0.147733 0.251183</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0749 17.0981 8.4134 8.3716 8.3281 6.9080 7.0188 7.3571 5.4211 5.8652 6.0990 5.9786 6.1550 6.2847 5.9722 6.1342 6.2122 6.2109 5.7107 5.8329 5.8063 5.7264 6.2356 6.1922 6.1148 6.1284 5.9284 0.9180 0.8538 0.8466 0.8790 0.9129 0.9143 0.9016 0.8964 0.8456 0.8720 0.8428 0.8045 0.7956 0.8480 0.8359 0.8532 0.8523 0.7488</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0749 -0.0981 -0.4134 -0.3716 -0.3281 0.0920 -0.0188 -0.3571 0.5789 0.1348 -0.0990 0.0214 -0.1550 -0.2847 0.0278 -0.1342 -0.2122 -0.2109 0.2893 0.1671 0.1937 0.2736 -0.2356 -0.1922 -0.1148 -0.1284 0.0716 0.0820 0.1462 0.1534 0.1210 0.0871 0.0857 0.0984 0.1036 0.1544 0.1280 0.1572 0.1955 0.2044 0.1520 0.1641 0.1468 0.1477 0.2512</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2464 1.2049 1.9659 2.0020 2.0806 3.3718 3.5089 3.0350 3.8857 3.9340 3.8123 3.9322 3.5258 3.9545 3.9776 3.8795 4.1191 4.0038 3.7898 3.9930 3.9511 3.6954 4.0432 3.9757 3.9499 3.9580 3.8389 1.0056 1.0127 1.0095 0.9945 1.0041 1.0031 1.0032 1.0061 1.0196 1.0269 0.9987 0.9817 0.9734 1.0037 0.9923 1.0020 1.0028 0.9758</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2464 1.2049 1.9659 2.0020 2.0806 3.3718 3.5089 3.0350 3.8857 3.9340 3.8123 3.9322 3.5258 3.9545 3.9776 3.8795 4.1191 4.0038 3.7898 3.9930 3.9511 3.6954 4.0432 3.9757 3.9499 3.9580 3.8389 1.0056 1.0127 1.0095 0.9945 1.0041 1.0031 1.0032 1.0061 1.0196 1.0269 0.9987 0.9817 0.9734 1.0037 0.9923 1.0020 1.0028 0.9758</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="48">1.0665 1.0053 0.9254 0.9459 1.0147 0.9506 0.9866 0.8928 1.0076 0.8305 1.3904 1.4109 0.9243 1.4791 1.4634 0.8931 0.9094 0.9629 0.9593 0.9931 0.9926 0.9808 0.9678 0.9985 1.3067 1.2528 0.9835 0.9917 0.9848 1.4797 1.4894 0.9752 1.4015 0.9686 1.3536 0.9654 0.9458 0.9398 1.3970 1.3604 1.4279 0.9834 1.4372 0.9709 1.3731 0.9791 1.3702 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026325252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.158453022231</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.73335 -13.82255 6.91080 7.30139 -8.34847 -1.04708 -14.38764 12.30598 -2.08166</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.29307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">18.53751</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
