<?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="-2.444865"
                        y3="0.279272"
                        z3="-2.942993"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.826161"
                        y3="1.110368"
                        z3="2.04143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.673354"
                        y3="-1.650489"
                        z3="-1.010362"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.998371"
                        y3="-1.616083"
                        z3="1.137248"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.357627"
                        y3="0.271148"
                        z3="-1.652413"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.104382"
                        y3="1.230198"
                        z3="1.188146"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.362875"
                        y3="1.065907"
                        z3="2.49834"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.785606"
                        y3="2.537052"
                        z3="2.194752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.980941"
                        y3="-0.891987"
                        z3="-0.057534"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.083888"
                        y3="-2.892305"
                        z3="-0.422895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.753072"
                        y3="0.416657"
                        z3="0.180749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.182901"
                        y3="-2.980882"
                        z3="0.793189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.551083"
                        y3="-0.615906"
                        z3="-0.512321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.923889"
                        y3="-4.021772"
                        z3="-1.407937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.228313"
                        y3="-0.080269"
                        z3="-1.760132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.492756"
                        y3="-0.83597"
                        z3="0.363795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.07396"
                        y3="0.221453"
                        z3="-2.114814"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.822735"
                        y3="-0.557755"
                        z3="0.032461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.102432"
                        y3="-0.020032"
                        z3="-1.214487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.145697"
                        y3="2.108718"
                        z3="0.993913"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.552476"
                        y3="1.877107"
                        z3="3.097227"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.372658"
                        y3="0.458444"
                        z3="-0.743145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.289181"
                        y3="1.442532"
                        z3="0.231937"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.509303"
                        y3="-0.321735"
                        z3="-0.869942"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.355498"
                        y3="1.641486"
                        z3="1.093255"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.582551"
                        y3="-0.116096"
                        z3="-0.015919"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.493652"
                        y3="0.859482"
                        z3="0.963408"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.131547"
                        y3="-2.810336"
                        z3="-0.113553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.763114"
                        y3="0.200697"
                        z3="0.524393"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.81964"
                        y3="1.007322"
                        z3="-0.72955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.640177"
                        y3="-3.496006"
                        z3="1.635974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.22742"
                        y3="-3.463023"
                        z3="0.55543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.549108"
                        y3="-3.875012"
                        z3="-2.288295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.231164"
                        y3="-4.957479"
                        z3="-0.940032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.886836"
                        y3="-4.12652"
                        z3="-1.728738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.691931"
                        y3="-1.244844"
                        z3="1.344221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.295685"
                        y3="0.641268"
                        z3="-3.087222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.604324"
                        y3="-0.765234"
                        z3="0.750327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.746163"
                        y3="2.433505"
                        z3="0.046424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.486827"
                        y3="2.02305"
                        z3="4.16187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.403857"
                        y3="2.058813"
                        z3="0.323857"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.565462"
                        y3="-1.084167"
                        z3="-1.635908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.295525"
                        y3="2.407343"
                        z3="1.854337"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.472895"
                        y3="-0.721372"
                        z3="-0.115713"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.07549"
                        y3="3.235053"
                        z3="2.389185"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-2.4449,.2793,-2.943;6.8262,1.1104,2.0414;-3.6734,-1.6505,-1.0104;-2.9984,-1.6161,1.1372;2.3576,.2711,-1.6524;-3.1044,1.2302,1.1881;-3.3629,1.0659,2.4983;-1.7856,2.5371,2.1948;-2.9809,-.892,-.0575;-4.0839,-2.8923,-.4229;-3.7531,.4167,.1807;-3.1829,-2.9809,.7932;-1.5511,-.6159,-.5123;-3.9239,-4.0218,-1.4079;-1.2283,-.0803,-1.7601;-.4928,-.836,.3638;.074,.2215,-2.1148;.8227,-.5578,.0325;1.1024,-.02,-1.2145;-2.1457,2.1087,.9939;-2.5525,1.8771,3.0972;3.3727,.4584,-.7431;3.2892,1.4425,.2319;4.5093,-.3217,-.8699;4.3555,1.6415,1.0933;5.5826,-.1161,-.0159;5.4937,.8595,.9634;-5.1315,-2.8103,-.1136;-4.7631,.2007,.5244;-3.8196,1.0073,-.7296;-3.6402,-3.496,1.636;-2.2274,-3.463,.5554;-4.5491,-3.875,-2.2883;-4.2312,-4.9575,-.94;-2.8868,-4.1265,-1.7287;-.6919,-1.2448,1.3442;.2957,.6413,-3.0872;1.6043,-.7652,.7503;-1.7462,2.4335,.0464;-2.4868,2.0231,4.1619;2.4039,2.0588,.3239;4.5655,-1.0842,-1.6359;4.2955,2.4073,1.8543;6.4729,-.7214,-.1157;-1.0755,3.2351,2.3892;</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">2777.5020264943 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">5.776e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.926 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="-2.44486488"
                                 y3="0.27927158"
                                 z3="-2.94299336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="6.82616099"
                                 y3="1.11036814"
                                 z3="2.04142952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.67335361"
                                 y3="-1.65048878"
                                 z3="-1.01036162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.99837056"
                                 y3="-1.61608326"
                                 z3="1.13724774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.35762674"
                                 y3="0.27114815"
                                 z3="-1.65241285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.10438231"
                                 y3="1.23019751"
                                 z3="1.18814611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.36287505"
                                 y3="1.0659067"
                                 z3="2.49834045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.78560625"
                                 y3="2.53705214"
                                 z3="2.19475154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.98094057"
                                 y3="-0.89198719"
                                 z3="-0.057534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.08388785"
                                 y3="-2.89230545"
                                 z3="-0.4228952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.75307168"
                                 y3="0.41665732"
                                 z3="0.18074874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.18290063"
                                 y3="-2.9808819"
                                 z3="0.79318908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.5510825"
                                 y3="-0.61590569"
                                 z3="-0.51232053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.92388865"
                                 y3="-4.02177249"
                                 z3="-1.40793731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.22831305"
                                 y3="-0.08026871"
                                 z3="-1.76013207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.49275612"
                                 y3="-0.83597039"
                                 z3="0.36379493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.07396007"
                                 y3="0.22145311"
                                 z3="-2.11481405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.82273487"
                                 y3="-0.55775546"
                                 z3="0.03246054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.10243171"
                                 y3="-0.02003165"
                                 z3="-1.21448713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.14569668"
                                 y3="2.10871847"
                                 z3="0.9939129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.55247637"
                                 y3="1.87710723"
                                 z3="3.09722687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.37265846"
                                 y3="0.45844445"
                                 z3="-0.74314531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.28918069"
                                 y3="1.44253233"
                                 z3="0.23193738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.50930345"
                                 y3="-0.32173491"
                                 z3="-0.86994162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.355498"
                                 y3="1.64148644"
                                 z3="1.09325458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.58255126"
                                 y3="-0.11609624"
                                 z3="-0.015919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.49365162"
                                 y3="0.85948216"
                                 z3="0.96340785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.13154695"
                                 y3="-2.81033639"
                                 z3="-0.11355296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.76311439"
                                 y3="0.20069696"
                                 z3="0.52439294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.81963957"
                                 y3="1.00732236"
                                 z3="-0.72955042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.64017746"
                                 y3="-3.49600581"
                                 z3="1.63597427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.22741959"
                                 y3="-3.46302262"
                                 z3="0.55543017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.54910813"
                                 y3="-3.87501164"
                                 z3="-2.28829477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.23116373"
                                 y3="-4.9574787"
                                 z3="-0.94003176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.88683568"
                                 y3="-4.12652002"
                                 z3="-1.72873791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.6919307"
                                 y3="-1.24484443"
                                 z3="1.3442209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.29568486"
                                 y3="0.64126785"
                                 z3="-3.08722237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.6043241"
                                 y3="-0.76523383"
                                 z3="0.75032676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.74616262"
                                 y3="2.43350508"
                                 z3="0.04642399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.48682735"
                                 y3="2.02304959"
                                 z3="4.16186992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.40385699"
                                 y3="2.05881327"
                                 z3="0.32385701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.56546202"
                                 y3="-1.08416683"
                                 z3="-1.63590797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.29552545"
                                 y3="2.40734251"
                                 z3="1.85433656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.47289493"
                                 y3="-0.72137207"
                                 z3="-0.11571257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.07548969"
                                 y3="3.23505338"
                                 z3="2.38918461">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" 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 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-2.4449,.2793,-2.943;6.8262,1.1104,2.0414;-3.6734,-1.6505,-1.0104;-2.9984,-1.6161,1.1372;2.3576,.2711,-1.6524;-3.1044,1.2302,1.1881;-3.3629,1.0659,2.4983;-1.7856,2.5371,2.1948;-2.9809,-.892,-.0575;-4.0839,-2.8923,-.4229;-3.7531,.4167,.1807;-3.1829,-2.9809,.7932;-1.5511,-.6159,-.5123;-3.9239,-4.0218,-1.4079;-1.2283,-.0803,-1.7601;-.4928,-.836,.3638;.074,.2215,-2.1148;.8227,-.5578,.0325;1.1024,-.02,-1.2145;-2.1457,2.1087,.9939;-2.5525,1.8771,3.0972;3.3727,.4584,-.7431;3.2892,1.4425,.2319;4.5093,-.3217,-.8699;4.3555,1.6415,1.0933;5.5826,-.1161,-.0159;5.4937,.8595,.9634;-5.1315,-2.8103,-.1136;-4.7631,.2007,.5244;-3.8196,1.0073,-.7296;-3.6402,-3.496,1.636;-2.2274,-3.463,.5554;-4.5491,-3.875,-2.2883;-4.2312,-4.9575,-.94;-2.8868,-4.1265,-1.7287;-.6919,-1.2448,1.3442;.2957,.6413,-3.0872;1.6043,-.7652,.7503;-1.7462,2.4335,.0464;-2.4868,2.023,4.1619;2.4039,2.0588,.3239;4.5655,-1.0842,-1.6359;4.2955,2.4073,1.8543;6.4729,-.7214,-.1157;-1.0755,3.2351,2.3892;</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="-2.444865"
                        y3="0.279272"
                        z3="-2.942993"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="6.826161"
                        y3="1.110368"
                        z3="2.04143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.673354"
                        y3="-1.650489"
                        z3="-1.010362"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.998371"
                        y3="-1.616083"
                        z3="1.137248"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.357627"
                        y3="0.271148"
                        z3="-1.652413"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.104382"
                        y3="1.230198"
                        z3="1.188146"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.362875"
                        y3="1.065907"
                        z3="2.49834"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.785606"
                        y3="2.537052"
                        z3="2.194752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.980941"
                        y3="-0.891987"
                        z3="-0.057534"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.083888"
                        y3="-2.892305"
                        z3="-0.422895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.753072"
                        y3="0.416657"
                        z3="0.180749"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.182901"
                        y3="-2.980882"
                        z3="0.793189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.551083"
                        y3="-0.615906"
                        z3="-0.512321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.923889"
                        y3="-4.021772"
                        z3="-1.407937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.228313"
                        y3="-0.080269"
                        z3="-1.760132"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.492756"
                        y3="-0.83597"
                        z3="0.363795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.07396"
                        y3="0.221453"
                        z3="-2.114814"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.822735"
                        y3="-0.557755"
                        z3="0.032461"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.102432"
                        y3="-0.020032"
                        z3="-1.214487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.145697"
                        y3="2.108718"
                        z3="0.993913"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.552476"
                        y3="1.877107"
                        z3="3.097227"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.372658"
                        y3="0.458444"
                        z3="-0.743145"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.289181"
                        y3="1.442532"
                        z3="0.231937"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.509303"
                        y3="-0.321735"
                        z3="-0.869942"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.355498"
                        y3="1.641486"
                        z3="1.093255"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.582551"
                        y3="-0.116096"
                        z3="-0.015919"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.493652"
                        y3="0.859482"
                        z3="0.963408"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.131547"
                        y3="-2.810336"
                        z3="-0.113553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.763114"
                        y3="0.200697"
                        z3="0.524393"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.81964"
                        y3="1.007322"
                        z3="-0.72955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.640177"
                        y3="-3.496006"
                        z3="1.635974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.22742"
                        y3="-3.463023"
                        z3="0.55543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.549108"
                        y3="-3.875012"
                        z3="-2.288295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.231164"
                        y3="-4.957479"
                        z3="-0.940032"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.886836"
                        y3="-4.12652"
                        z3="-1.728738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.691931"
                        y3="-1.244844"
                        z3="1.344221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.295685"
                        y3="0.641268"
                        z3="-3.087222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.604324"
                        y3="-0.765234"
                        z3="0.750327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.746163"
                        y3="2.433505"
                        z3="0.046424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.486827"
                        y3="2.02305"
                        z3="4.16187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.403857"
                        y3="2.058813"
                        z3="0.323857"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.565462"
                        y3="-1.084167"
                        z3="-1.635908"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.295525"
                        y3="2.407343"
                        z3="1.854337"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.472895"
                        y3="-0.721372"
                        z3="-0.115713"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.07549"
                        y3="3.235053"
                        z3="2.389185"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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/h2-8,11-13,22H,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:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s8;/rC:-2.4449,.2793,-2.943;6.8262,1.1104,2.0414;-3.6734,-1.6505,-1.0104;-2.9984,-1.6161,1.1372;2.3576,.2711,-1.6524;-3.1044,1.2302,1.1881;-3.3629,1.0659,2.4983;-1.7856,2.5371,2.1948;-2.9809,-.892,-.0575;-4.0839,-2.8923,-.4229;-3.7531,.4167,.1807;-3.1829,-2.9809,.7932;-1.5511,-.6159,-.5123;-3.9239,-4.0218,-1.4079;-1.2283,-.0803,-1.7601;-.4928,-.836,.3638;.074,.2215,-2.1148;.8227,-.5578,.0325;1.1024,-.02,-1.2145;-2.1457,2.1087,.9939;-2.5525,1.8771,3.0972;3.3727,.4584,-.7431;3.2892,1.4425,.2319;4.5093,-.3217,-.8699;4.3555,1.6415,1.0933;5.5826,-.1161,-.0159;5.4937,.8595,.9634;-5.1315,-2.8103,-.1136;-4.7631,.2007,.5244;-3.8196,1.0073,-.7296;-3.6402,-3.496,1.636;-2.2274,-3.463,.5554;-4.5491,-3.875,-2.2883;-4.2312,-4.9575,-.94;-2.8868,-4.1265,-1.7287;-.6919,-1.2448,1.3442;.2957,.6413,-3.0872;1.6043,-.7652,.7503;-1.7462,2.4335,.0464;-2.4868,2.0231,4.1619;2.4039,2.0588,.3239;4.5655,-1.0842,-1.6359;4.2955,2.4073,1.8543;6.4729,-.7214,-.1157;-1.0755,3.2351,2.3892;</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">2510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2752.8015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1480.8764</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14340062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2777.50202649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4822.64542711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8301.14667281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3478.50124570</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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78.9976 79.0873 79.2605 79.4204 79.4849 79.5898 79.8000 79.9443 80.2046 80.4014 80.5111 80.5342 80.7810 80.8310 81.0716 81.3093 81.3500 81.4066 81.5842 81.7849 81.9014 82.1685 82.2799 82.3200 82.5049 82.5809 82.7096 82.9379 82.9979 83.0524 83.2793 83.3934 83.4623 83.7657 83.9242 84.0144 84.1134 84.2366 84.4283 84.5671 84.7172 84.8372 84.9153 85.1202 85.1671 85.3279 85.5380 85.5962 85.6730 86.0002 86.0617 86.3146 86.3692 86.4841 86.6572 86.7976 86.9385 87.1229 87.2856 87.3903 87.4678 87.5103 87.7628 88.0567 88.0966 88.2498 88.3108 88.6077 88.8623 88.9175 89.0430 89.2040 89.2286 89.3778 89.4646 89.6521 89.7821 89.9731 90.0454 90.1454 90.3578 90.5648 90.7225 90.7931 90.9774 91.2561 91.3183 91.5265 91.6044 91.7123 91.8545 91.9848 92.2092 92.3351 92.5203 92.6528 92.6851 92.7875 93.1368 93.1858 93.3301 93.4468 93.6193 93.7765 93.9394 94.0842 94.2863 94.3427 94.4695 94.5050 94.6379 94.9819 95.2158 95.3513 95.5725 95.6761 96.0638 96.1181 96.2111 96.3247 96.5655 96.6103 96.9380 97.0393 97.1951 97.3907 97.5410 97.6249 97.6976 97.7592 97.9963 98.1233 98.3208 98.4339 98.5522 98.7758 98.8734 98.9903 99.0625 99.3555 99.5811 99.6811 99.8032 99.9992 100.1260 100.2538 100.5822 100.6349 100.8929 101.0932 101.3303 101.3753 101.4419 101.6259 101.7457 101.8704 102.4749 102.6807 102.7461 103.0194 103.1293 103.2019 103.3554 103.5804 103.7164 104.0527 104.1151 104.1794 104.5179 104.6131 104.8126 105.0794 105.1985 105.2776 105.4052 105.5152 105.5844 105.7573 105.9421 106.0635 106.1487 106.3347 106.4547 106.5069 106.6622 106.7848 106.9066 107.0476 107.2943 107.4319 107.6226 107.8582 108.1942 108.2670 108.4961 108.6495 108.7511 108.9564 109.0358 109.1434 109.3556 109.5918 109.7583 109.9822 110.1487 110.3160 110.4642 110.6121 110.7854 110.9883 111.3229 111.7229 111.8510 111.9876 112.1829 112.2798 112.4398 112.5640 112.7028 112.7960 113.1654 113.2103 113.3671 113.4582 113.7031 114.2075 114.3165 114.3707 114.4451 114.5795 115.0356 115.0388 115.3540 115.5593 115.6721 115.9880 116.0108 116.1536 116.3509 116.5326 116.6564 116.7244 117.1103 117.1421 117.2410 117.4458 117.6645 117.7606 117.9623 118.3241 118.4475 118.5771 118.8704 118.9819 119.2374 119.3448 119.4319 119.5587 119.6859 119.9230 120.1211 120.2779 120.4726 120.7590 120.8752 120.9504 121.1075 121.2158 121.4366 121.5855 121.8261 122.0887 122.3423 122.6785 122.9896 123.3855 123.5707 124.0894 124.4837 124.8472 125.2037 125.3461 125.4681 125.7288 126.3028 126.3202 126.5813 126.6762 126.8214 126.8674 127.3228 127.8421 128.0279 128.1978 128.3794 128.5229 129.1330 129.3313 129.6255 129.7980 130.0334 130.3059 130.6207 130.8461 130.9807 131.2129 131.3952 131.5161 131.6344 131.6857 131.9219 132.1226 132.2120 132.4705 132.8047 132.9571 133.2954 133.3314 133.9258 133.9596 134.1851 134.2578 134.5982 134.7158 135.2421 135.3821 135.6275 135.6580 136.1203 136.3456 136.5893 136.8558 136.9630 137.1692 137.6979 137.9248 138.0426 138.2203 138.2549 138.4739 138.6233 139.0554 139.3865 139.5500 139.7684 140.1381 140.3701 140.7063 141.8055 141.9842 142.2203 142.4507 142.7606 142.9002 143.1309 143.3645 143.5472 144.1721 144.4000 144.7131 145.1727 145.3482 145.5003 145.9803 146.4821 146.7458 147.3320 147.3828 147.5693 147.6555 147.7179 147.8344 147.9899 148.2413 148.4538 148.6264 148.9382 149.1150 149.7301 149.7652 150.1129 150.3733 150.4654 151.0133 151.6977 151.8771 152.3100 152.4758 152.8370 153.1822 153.3842 153.4649 153.5908 153.9693 154.4268 154.5900 154.9489 155.2632 155.4334 156.0493 156.3176 156.4174 156.7338 157.0542 157.0759 157.1757 157.4540 157.5991 157.9287 158.2341 158.7655 159.4848 159.5425 159.9895 160.6216 160.8306 162.7574 162.9917 163.6028 164.1008 164.7362 165.7029 166.2316 166.7199 168.5528 168.8395 169.2035 169.6827 170.8021 171.3918 172.0239 172.1893 172.6487 173.4869 173.8500 174.6417 176.5179 178.1424 180.1515 183.0281 185.8593 187.2590 187.5121 189.0531 189.1279 189.9149 190.4239 190.8862 193.4725 194.8034 195.0852 195.3635 198.1720 201.2373 201.6573 202.9481 204.9080 206.5134 208.2402 221.5847 222.8549 223.0939 223.4501 224.6276 224.8611 227.2226 228.3361 229.5691 230.2768 294.8935 295.6746 297.3913 299.5397 312.4824 313.3031 614.4160 615.9400 625.9657 627.9177 628.7444 631.6527 632.0021 633.7845 634.3497 635.6795 636.4435 636.5794 639.6946 641.2983 642.8997 647.5162 647.6480 653.6201 654.3319 712.1150 716.3183 878.7836 896.6069 900.8623 1214.5991 1215.5267 1216.5099</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">-0.076570 -0.097753 -0.397593 -0.402892 -0.328070 0.135294 -0.292139 -0.085164 0.642506 0.165840 -0.138827 -0.008495 -0.210649 -0.280930 0.018348 -0.079519 -0.223687 -0.217713 0.299901 0.177214 0.154288 0.274146 -0.192186 -0.232576 -0.131406 -0.116100 0.073759 0.077043 0.138575 0.153259 0.117053 0.091309 0.097784 0.096910 0.082550 0.149935 0.128711 0.156297 0.221007 0.200178 0.163493 0.151665 0.147865 0.147592 0.249748</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">17.0766 17.0978 8.3976 8.4029 8.3281 6.8647 7.2921 7.0852 5.3575 5.8342 6.1388 6.0085 6.2106 6.2809 5.9817 6.0795 6.2237 6.2177 5.7001 5.8228 5.8457 5.7259 6.1922 6.2326 6.1314 6.1161 5.9262 0.9230 0.8614 0.8467 0.8829 0.9087 0.9022 0.9031 0.9175 0.8501 0.8713 0.8437 0.7790 0.7998 0.8365 0.8483 0.8521 0.8524 0.7503</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">-0.0766 -0.0978 -0.3976 -0.4029 -0.3281 0.1353 -0.2921 -0.0852 0.6425 0.1658 -0.1388 -0.0085 -0.2106 -0.2809 0.0183 -0.0795 -0.2237 -0.2177 0.2999 0.1772 0.1543 0.2741 -0.1922 -0.2326 -0.1314 -0.1161 0.0738 0.0770 0.1386 0.1533 0.1171 0.0913 0.0978 0.0969 0.0825 0.1499 0.1287 0.1563 0.2210 0.2002 0.1635 0.1517 0.1479 0.1476 0.2497</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2446 1.2048 1.9983 1.9780 2.0809 3.4382 2.9137 3.5606 3.7899 3.8980 3.8672 3.9452 3.6533 3.9629 4.0014 3.8150 4.1342 3.9850 3.7805 3.9211 3.9481 3.6913 3.9770 4.0432 3.9601 3.9489 3.8375 1.0032 1.0199 1.0144 0.9984 0.9998 1.0030 1.0054 1.0079 1.0230 1.0272 0.9994 0.9655 0.9780 0.9933 1.0035 1.0027 1.0018 0.9634</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2446 1.2048 1.9983 1.9780 2.0809 3.4382 2.9137 3.5606 3.7899 3.8980 3.8672 3.9452 3.6533 3.9629 4.0014 3.8150 4.1342 3.9850 3.7805 3.9211 3.9481 3.6913 3.9770 4.0432 3.9601 3.9489 3.8375 1.0032 1.0199 1.0144 0.9984 0.9998 1.0030 1.0054 1.0079 1.0230 1.0272 0.9994 0.9655 0.9780 0.9933 1.0035 1.0027 1.0018 0.9634</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">1.0638 1.0038 0.9562 0.9450 0.9045 0.9488 0.9908 0.8868 1.0509 0.8309 1.4476 1.6858 1.3369 1.2213 0.9200 0.8895 0.9143 0.9572 0.9526 0.9944 0.9854 1.0007 0.9701 1.0084 1.3324 1.2635 0.9913 0.9827 0.9876 1.4953 1.4645 0.9749 1.3959 0.9682 1.3552 0.9657 0.9426 0.9437 1.3614 1.3979 1.4362 0.9703 1.4252 0.9841 1.3706 0.9774 1.3734 0.9785</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 7 19 7 20 7 44 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">-0.025413640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.168814258070</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.00390 18.42918 -3.57471 -13.80760 16.76578 2.95818 3.54577 -0.49371 3.05205</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.55378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.11658</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
