<?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="-0.453787"
                        y3="-0.793819"
                        z3="2.416165"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.30174"
                        y3="-0.135213"
                        z3="0.655713"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.737503"
                        y3="-1.177773"
                        z3="-0.662106"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.763582"
                        y3="-2.164066"
                        z3="1.097159"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.026873"
                        y3="1.142505"
                        z3="-1.550316"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.77067"
                        y3="1.312777"
                        z3="0.723214"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.846573"
                        y3="2.28773"
                        z3="0.806659"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.448996"
                        y3="2.848672"
                        z3="-0.555938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.884659"
                        y3="-0.948234"
                        z3="0.424621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.850981"
                        y3="-2.590232"
                        z3="-0.890929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.578484"
                        y3="0.036168"
                        z3="1.378184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.847208"
                        y3="-3.16731"
                        z3="0.098703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.540934"
                        y3="-0.418929"
                        z3="-0.068093"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.572668"
                        y3="-2.938719"
                        z3="-2.331856"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.417034"
                        y3="-0.315144"
                        z3="0.749131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.406837"
                        y3="0.036563"
                        z3="-1.377555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.788247"
                        y3="0.191325"
                        z3="0.290339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.2155"
                        y3="0.53911"
                        z3="-1.866257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.887247"
                        y3="0.609089"
                        z3="-1.029066"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.738634"
                        y3="1.637573"
                        z3="-0.104198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.279532"
                        y3="3.219631"
                        z3="0.021236"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.246298"
                        y3="0.811869"
                        z3="-1.007563"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.101989"
                        y3="1.844493"
                        z3="-0.663194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.633971"
                        y3="-0.51293"
                        z3="-0.859039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.36109"
                        y3="1.554465"
                        z3="-0.159208"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.885809"
                        y3="-0.804111"
                        z3="-0.343376"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.738798"
                        y3="0.232011"
                        z3="0.005887"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.868294"
                        y3="-2.892367"
                        z3="-0.625532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.00037"
                        y3="0.212283"
                        z3="2.281394"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.554668"
                        y3="-0.353404"
                        z3="1.662473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.183893"
                        y3="-4.093565"
                        z3="0.560504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.871735"
                        y3="-3.340839"
                        z3="-0.370313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.28874"
                        y3="-2.463968"
                        z3="-3.002176"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.662805"
                        y3="-4.017126"
                        z3="-2.467536"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.565586"
                        y3="-2.643824"
                        z3="-2.629101"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.254959"
                        y3="-0.006478"
                        z3="-2.045383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.630853"
                        y3="0.260636"
                        z3="0.965142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.143432"
                        y3="0.874853"
                        z3="-2.892269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.607315"
                        y3="1.049894"
                        z3="-0.351646"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.79584"
                        y3="4.165272"
                        z3="-0.155757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.793463"
                        y3="2.873886"
                        z3="-0.790267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.970453"
                        y3="-1.320708"
                        z3="-1.139972"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.03136"
                        y3="2.359346"
                        z3="0.108955"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.189483"
                        y3="-1.834651"
                        z3="-0.22094"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.014387"
                        y3="3.395109"
                        z3="-1.196268"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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 a27" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-.4538,-.7938,2.4162;7.3017,-.1352,.6557;-3.7375,-1.1778,-.6621;-2.7636,-2.1641,1.0972;2.0269,1.1425,-1.5503;-3.7707,1.3128,.7232;-2.8466,2.2877,.8067;-4.449,2.8487,-.5559;-2.8847,-.9482,.4246;-3.851,-2.5902,-.8909;-3.5785,.0362,1.3782;-2.8472,-3.1673,.0987;-1.5409,-.4189,-.0681;-3.5727,-2.9387,-2.3319;-.417,-.3151,.7491;-1.4068,.0366,-1.3776;.7882,.1913,.2903;-.2155,.5391,-1.8663;.8872,.6091,-1.0291;-4.7386,1.6376,-.1042;-3.2795,3.2196,.0212;3.2463,.8119,-1.0076;4.102,1.8445,-.6632;3.634,-.5129,-.859;5.3611,1.5545,-.1592;4.8858,-.8041,-.3434;5.7388,.232,.0059;-4.8683,-2.8924,-.6255;-3.0004,.2123,2.2814;-4.5547,-.3534,1.6625;-3.1839,-4.0936,.5605;-1.8717,-3.3408,-.3703;-4.2887,-2.464,-3.0022;-3.6628,-4.0171,-2.4675;-2.5656,-2.6438,-2.6291;-2.255,-.0065,-2.0454;1.6309,.2606,.9651;-.1434,.8749,-2.8923;-5.6073,1.0499,-.3516;-2.7958,4.1653,-.1558;3.7935,2.8739,-.7903;2.9705,-1.3207,-1.14;6.0314,2.3593,.109;5.1895,-1.8347,-.2209;-5.0144,3.3951,-1.1963;</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">2787.1040016754 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">5.819e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 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">0.652 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.411 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="-0.45378663"
                                 y3="-0.79381913"
                                 z3="2.41616537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.3017405"
                                 y3="-0.1352128"
                                 z3="0.65571296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.73750322"
                                 y3="-1.17777296"
                                 z3="-0.66210579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.7635819"
                                 y3="-2.16406586"
                                 z3="1.09715855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.0268734"
                                 y3="1.14250454"
                                 z3="-1.55031611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.77066958"
                                 y3="1.31277658"
                                 z3="0.72321357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.84657285"
                                 y3="2.28772956"
                                 z3="0.80665885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.44899643"
                                 y3="2.84867165"
                                 z3="-0.55593803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.88465878"
                                 y3="-0.94823386"
                                 z3="0.42462061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.85098107"
                                 y3="-2.59023151"
                                 z3="-0.89092932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.5784835"
                                 y3="0.03616801"
                                 z3="1.37818436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.84720818"
                                 y3="-3.16730968"
                                 z3="0.09870342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.5409338"
                                 y3="-0.4189291"
                                 z3="-0.0680929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.5726677"
                                 y3="-2.93871892"
                                 z3="-2.3318561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.41703424"
                                 y3="-0.31514425"
                                 z3="0.74913113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.40683746"
                                 y3="0.03656265"
                                 z3="-1.37755541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.7882475"
                                 y3="0.19132503"
                                 z3="0.29033863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.21549997"
                                 y3="0.53910969"
                                 z3="-1.866257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.88724739"
                                 y3="0.60908946"
                                 z3="-1.0290662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.73863355"
                                 y3="1.63757315"
                                 z3="-0.10419793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.27953155"
                                 y3="3.21963097"
                                 z3="0.0212359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.24629814"
                                 y3="0.8118694"
                                 z3="-1.00756262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.1019892"
                                 y3="1.84449268"
                                 z3="-0.66319447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.63397149"
                                 y3="-0.51293004"
                                 z3="-0.85903919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.36109044"
                                 y3="1.55446467"
                                 z3="-0.15920801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.8858092"
                                 y3="-0.80411143"
                                 z3="-0.34337559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.73879843"
                                 y3="0.23201077"
                                 z3="0.00588702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.86829375"
                                 y3="-2.89236705"
                                 z3="-0.62553187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.00037032"
                                 y3="0.21228266"
                                 z3="2.28139414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.55466811"
                                 y3="-0.35340426"
                                 z3="1.66247316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.18389318"
                                 y3="-4.09356497"
                                 z3="0.56050365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.87173492"
                                 y3="-3.34083893"
                                 z3="-0.37031269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.28874017"
                                 y3="-2.46396798"
                                 z3="-3.00217624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.66280543"
                                 y3="-4.01712598"
                                 z3="-2.46753574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.56558639"
                                 y3="-2.64382412"
                                 z3="-2.62910129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.25495902"
                                 y3="-0.00647839"
                                 z3="-2.04538281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.63085323"
                                 y3="0.26063623"
                                 z3="0.96514172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.14343221"
                                 y3="0.87485334"
                                 z3="-2.89226922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.60731492"
                                 y3="1.04989415"
                                 z3="-0.35164561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.79583972"
                                 y3="4.16527218"
                                 z3="-0.1557571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.79346292"
                                 y3="2.87388616"
                                 z3="-0.79026679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.97045308"
                                 y3="-1.32070775"
                                 z3="-1.13997201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.0313598"
                                 y3="2.35934647"
                                 z3="0.10895489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.18948267"
                                 y3="-1.83465065"
                                 z3="-0.22094001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.0143867"
                                 y3="3.39510942"
                                 z3="-1.19626826">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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 a27" order="S"/>
                           <bond atomRefs2="a26 a44" 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:-.4538,-.7938,2.4162;7.3017,-.1352,.6557;-3.7375,-1.1778,-.6621;-2.7636,-2.1641,1.0972;2.0269,1.1425,-1.5503;-3.7707,1.3128,.7232;-2.8466,2.2877,.8067;-4.449,2.8487,-.5559;-2.8847,-.9482,.4246;-3.851,-2.5902,-.8909;-3.5785,.0362,1.3782;-2.8472,-3.1673,.0987;-1.5409,-.4189,-.0681;-3.5727,-2.9387,-2.3319;-.417,-.3151,.7491;-1.4068,.0366,-1.3776;.7882,.1913,.2903;-.2155,.5391,-1.8663;.8872,.6091,-1.0291;-4.7386,1.6376,-.1042;-3.2795,3.2196,.0212;3.2463,.8119,-1.0076;4.102,1.8445,-.6632;3.634,-.5129,-.859;5.3611,1.5545,-.1592;4.8858,-.8041,-.3434;5.7388,.232,.0059;-4.8683,-2.8924,-.6255;-3.0004,.2123,2.2814;-4.5547,-.3534,1.6625;-3.1839,-4.0936,.5605;-1.8717,-3.3408,-.3703;-4.2887,-2.464,-3.0022;-3.6628,-4.0171,-2.4675;-2.5656,-2.6438,-2.6291;-2.255,-.0065,-2.0454;1.6309,.2606,.9651;-.1434,.8749,-2.8923;-5.6073,1.0499,-.3516;-2.7958,4.1653,-.1558;3.7935,2.8739,-.7903;2.9705,-1.3207,-1.14;6.0314,2.3593,.109;5.1895,-1.8347,-.2209;-5.0144,3.3951,-1.1963;</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="-0.453787"
                        y3="-0.793819"
                        z3="2.416165"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.30174"
                        y3="-0.135213"
                        z3="0.655713"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.737503"
                        y3="-1.177773"
                        z3="-0.662106"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.763582"
                        y3="-2.164066"
                        z3="1.097159"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.026873"
                        y3="1.142505"
                        z3="-1.550316"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.77067"
                        y3="1.312777"
                        z3="0.723214"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.846573"
                        y3="2.28773"
                        z3="0.806659"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.448996"
                        y3="2.848672"
                        z3="-0.555938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.884659"
                        y3="-0.948234"
                        z3="0.424621"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.850981"
                        y3="-2.590232"
                        z3="-0.890929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.578484"
                        y3="0.036168"
                        z3="1.378184"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.847208"
                        y3="-3.16731"
                        z3="0.098703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.540934"
                        y3="-0.418929"
                        z3="-0.068093"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.572668"
                        y3="-2.938719"
                        z3="-2.331856"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.417034"
                        y3="-0.315144"
                        z3="0.749131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.406837"
                        y3="0.036563"
                        z3="-1.377555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.788247"
                        y3="0.191325"
                        z3="0.290339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.2155"
                        y3="0.53911"
                        z3="-1.866257"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.887247"
                        y3="0.609089"
                        z3="-1.029066"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.738634"
                        y3="1.637573"
                        z3="-0.104198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.279532"
                        y3="3.219631"
                        z3="0.021236"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.246298"
                        y3="0.811869"
                        z3="-1.007563"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.101989"
                        y3="1.844493"
                        z3="-0.663194"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.633971"
                        y3="-0.51293"
                        z3="-0.859039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.36109"
                        y3="1.554465"
                        z3="-0.159208"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.885809"
                        y3="-0.804111"
                        z3="-0.343376"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.738798"
                        y3="0.232011"
                        z3="0.005887"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.868294"
                        y3="-2.892367"
                        z3="-0.625532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.00037"
                        y3="0.212283"
                        z3="2.281394"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.554668"
                        y3="-0.353404"
                        z3="1.662473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.183893"
                        y3="-4.093565"
                        z3="0.560504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.871735"
                        y3="-3.340839"
                        z3="-0.370313"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.28874"
                        y3="-2.463968"
                        z3="-3.002176"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.662805"
                        y3="-4.017126"
                        z3="-2.467536"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.565586"
                        y3="-2.643824"
                        z3="-2.629101"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.254959"
                        y3="-0.006478"
                        z3="-2.045383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.630853"
                        y3="0.260636"
                        z3="0.965142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.143432"
                        y3="0.874853"
                        z3="-2.892269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.607315"
                        y3="1.049894"
                        z3="-0.351646"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.79584"
                        y3="4.165272"
                        z3="-0.155757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.793463"
                        y3="2.873886"
                        z3="-0.790267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.970453"
                        y3="-1.320708"
                        z3="-1.139972"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.03136"
                        y3="2.359346"
                        z3="0.108955"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.189483"
                        y3="-1.834651"
                        z3="-0.22094"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.014387"
                        y3="3.395109"
                        z3="-1.196268"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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 a27" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-.4538,-.7938,2.4162;7.3017,-.1352,.6557;-3.7375,-1.1778,-.6621;-2.7636,-2.1641,1.0972;2.0269,1.1425,-1.5503;-3.7707,1.3128,.7232;-2.8466,2.2877,.8067;-4.449,2.8487,-.5559;-2.8847,-.9482,.4246;-3.851,-2.5902,-.8909;-3.5785,.0362,1.3782;-2.8472,-3.1673,.0987;-1.5409,-.4189,-.0681;-3.5727,-2.9387,-2.3319;-.417,-.3151,.7491;-1.4068,.0366,-1.3776;.7882,.1913,.2903;-.2155,.5391,-1.8663;.8872,.6091,-1.0291;-4.7386,1.6376,-.1042;-3.2795,3.2196,.0212;3.2463,.8119,-1.0076;4.102,1.8445,-.6632;3.634,-.5129,-.859;5.3611,1.5545,-.1592;4.8858,-.8041,-.3434;5.7388,.232,.0059;-4.8683,-2.8924,-.6255;-3.0004,.2123,2.2814;-4.5547,-.3534,1.6625;-3.1839,-4.0936,.5605;-1.8717,-3.3408,-.3703;-4.2887,-2.464,-3.0022;-3.6628,-4.0171,-2.4675;-2.5656,-2.6438,-2.6291;-2.255,-.0065,-2.0454;1.6309,.2606,.9651;-.1434,.8749,-2.8923;-5.6073,1.0499,-.3516;-2.7958,4.1653,-.1558;3.7935,2.8739,-.7903;2.9705,-1.3207,-1.14;6.0314,2.3593,.109;5.1895,-1.8347,-.2209;-5.0144,3.3951,-1.1963;</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">2530</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2751.5021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1481.2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14254282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2787.10400168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4832.24654450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8322.23404443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3489.98749994</scalar>
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79.1070 79.1336 79.1946 79.3673 79.4613 79.7447 79.8388 80.0135 80.1280 80.3138 80.4700 80.5431 80.8331 80.8563 81.0319 81.0740 81.2791 81.4682 81.5147 81.7819 81.9331 82.2619 82.3168 82.4906 82.5925 82.6390 82.7461 82.8018 82.8989 82.9820 83.2614 83.3225 83.4755 83.7275 83.8609 83.9916 84.0529 84.3095 84.5783 84.6271 84.8544 85.0173 85.0807 85.1717 85.2829 85.3214 85.5851 85.7344 85.8828 85.9374 86.1041 86.1536 86.3667 86.5373 86.6125 86.7677 87.1284 87.2168 87.2551 87.3306 87.5750 87.7144 87.9326 88.0804 88.1929 88.3489 88.5338 88.5612 88.8030 88.8686 89.0406 89.1197 89.2453 89.4444 89.5950 89.6889 89.7381 90.0740 90.1432 90.2809 90.3589 90.4926 90.6862 90.7664 90.8980 91.2474 91.5043 91.6133 91.7250 91.8502 91.9463 92.0354 92.1949 92.3320 92.3986 92.6481 92.7771 92.8632 92.9589 93.1026 93.3471 93.4048 93.6286 93.8460 94.0368 94.2209 94.3003 94.4834 94.7289 94.8048 94.9619 95.4339 95.4776 95.4981 95.7691 95.9573 96.0269 96.2595 96.3571 96.3920 96.6019 96.7754 96.8481 96.9398 97.1444 97.2836 97.3610 97.5626 97.6718 97.7982 97.9392 98.1305 98.1903 98.3134 98.4674 98.8087 98.9421 99.0764 99.2488 99.3411 99.4269 99.6677 99.8306 100.1010 100.2097 100.3684 100.4970 100.5748 100.7784 101.0146 101.1286 101.2289 101.5512 101.6817 101.9883 102.1917 102.2703 102.5517 102.8074 102.9752 103.0676 103.1707 103.2144 103.5008 103.7392 103.8689 104.0172 104.2502 104.3786 104.6283 104.7578 104.9318 105.3524 105.4409 105.5785 105.6104 105.8634 105.9292 106.0367 106.1005 106.1642 106.2070 106.3075 106.5173 106.5783 106.7021 106.8639 107.0162 107.2685 107.5243 107.6398 107.8734 107.9740 108.2294 108.5184 108.6836 108.8587 108.9086 109.0546 109.1886 109.2374 109.4687 109.5863 109.7247 110.0527 110.1368 110.3797 110.6729 110.7781 111.2677 111.4880 111.6001 111.7810 112.0290 112.2197 112.3155 112.5699 112.6262 112.9867 113.0773 113.3970 113.5601 113.6059 113.6961 113.9138 114.1156 114.2734 114.4052 114.6999 114.8247 114.8708 115.1675 115.3300 115.3919 115.7213 115.9341 116.0534 116.2692 116.3423 116.4769 116.9583 117.2025 117.2213 117.2536 117.2976 117.6379 117.7526 118.0113 118.0334 118.2852 118.4351 118.7648 118.8970 119.0182 119.1611 119.4194 119.4747 119.6803 119.8408 119.9866 119.9946 120.3366 120.4444 120.7413 120.7724 120.9029 121.0000 121.1754 121.2366 121.8006 121.9945 122.0864 122.2746 122.6374 123.0540 123.3349 123.7931 124.3945 124.4990 124.8410 124.9635 125.4692 125.6128 125.8768 126.0416 126.3044 126.4767 126.5567 126.7968 126.8897 127.3791 127.4997 127.9339 128.0935 128.3546 128.6811 128.9583 129.2985 129.4022 129.7554 130.2064 130.4011 130.5430 130.7890 131.0843 131.3022 131.4956 131.6396 131.7110 131.7702 132.0238 132.0956 132.2794 132.5808 132.7301 132.9178 133.2672 133.4061 133.6695 133.8844 133.9186 134.3126 134.4778 134.6322 135.0079 135.2992 135.7868 135.9336 135.9827 136.1433 136.5986 136.9418 137.1809 137.3241 137.7361 137.8907 138.1017 138.2980 138.3357 138.4649 138.6345 139.0023 139.0724 139.4174 139.5631 140.1085 140.2953 140.8341 141.4835 141.7640 142.2632 142.4901 142.7721 143.1266 143.4003 143.5458 143.7989 144.2350 144.5462 144.7442 145.0206 145.1368 145.6675 146.1897 146.6428 146.8280 147.1224 147.4221 147.5210 147.6529 147.8328 147.9865 148.0350 148.1398 148.2250 148.6598 149.0600 149.0858 149.2625 149.8485 150.0930 150.1941 150.6600 151.1864 151.4956 151.9863 152.1452 152.5369 152.8557 153.2313 153.5047 153.5733 153.7905 154.1342 154.5364 154.8613 154.9417 155.6291 155.9083 156.0357 156.2658 156.6012 156.8524 157.1149 157.2714 157.4124 157.4903 157.5889 157.9560 158.0427 158.7089 159.2844 159.4421 159.9072 160.5263 160.8697 162.2599 162.9233 163.6977 164.2603 164.9839 165.4920 166.7462 167.5884 167.7199 168.4570 169.2312 170.3127 171.2587 171.5105 171.7927 172.2707 172.6348 173.7626 174.6168 174.7410 176.5818 178.1328 179.4954 183.6134 185.8771 187.4199 187.8206 188.3955 188.8140 190.7173 190.9413 191.0239 193.3040 194.5563 195.1130 195.3246 198.3342 201.3565 201.4447 203.3721 204.9249 206.3135 208.7309 221.5976 222.8661 222.9927 223.4615 224.6084 224.8437 227.2457 228.4365 229.5832 230.2910 294.9028 295.6557 297.4023 300.0300 312.4987 313.3345 614.4802 615.6138 626.0053 628.2399 628.6124 631.7734 631.9016 634.1573 634.4469 635.8249 636.4058 636.5098 639.6937 641.2613 642.8747 647.2589 648.0324 653.5358 654.3011 712.1799 716.5484 880.1707 896.4567 901.0726 1214.3105 1214.5663 1218.3619</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">-0.075378 -0.098555 -0.422069 -0.374121 -0.328319 0.127058 -0.298053 -0.087583 0.640159 0.130312 -0.105449 0.021822 -0.210704 -0.286964 0.014993 -0.104969 -0.160396 -0.280562 0.305020 0.194910 0.155585 0.276215 -0.241200 -0.192684 -0.113376 -0.128970 0.070206 0.081346 0.145765 0.141486 0.119439 0.086642 0.098653 0.104000 0.085169 0.152733 0.132528 0.148811 0.215659 0.199781 0.151613 0.164680 0.147691 0.148252 0.248824</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">17.0754 17.0986 8.4221 8.3741 8.3283 6.8729 7.2981 7.0876 5.3598 5.8697 6.1054 5.9782 6.2107 6.2870 5.9850 6.1050 6.1604 6.2806 5.6950 5.8051 5.8444 5.7238 6.2412 6.1927 6.1134 6.1290 5.9298 0.9187 0.8542 0.8585 0.8806 0.9134 0.9013 0.8960 0.9148 0.8473 0.8675 0.8512 0.7843 0.8002 0.8484 0.8353 0.8523 0.8517 0.7512</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">-0.0754 -0.0986 -0.4221 -0.3741 -0.3283 0.1271 -0.2981 -0.0876 0.6402 0.1303 -0.1054 0.0218 -0.2107 -0.2870 0.0150 -0.1050 -0.1604 -0.2806 0.3050 0.1949 0.1556 0.2762 -0.2412 -0.1927 -0.1134 -0.1290 0.0702 0.0813 0.1458 0.1415 0.1194 0.0866 0.0987 0.1040 0.0852 0.1527 0.1325 0.1488 0.2157 0.1998 0.1516 0.1647 0.1477 0.1483 0.2488</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2508 1.2042 1.9609 2.0013 2.0823 3.4307 2.8930 3.5660 3.7837 3.9408 3.8324 3.9271 3.5404 3.9542 3.9912 3.8263 3.9756 4.1060 3.7591 3.9203 3.9398 3.6938 4.0453 3.9675 3.9483 3.9587 3.8397 1.0046 1.0219 1.0163 0.9943 1.0045 1.0033 1.0063 1.0025 1.0169 1.0244 1.0077 0.9780 0.9782 1.0041 0.9916 1.0017 1.0027 0.9639</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2508 1.2042 1.9609 2.0013 2.0823 3.4307 2.8930 3.5660 3.7837 3.9408 3.8324 3.9271 3.5404 3.9542 3.9912 3.8263 3.9756 4.1060 3.7591 3.9203 3.9398 3.6938 4.0453 3.9675 3.9483 3.9587 3.8397 1.0046 1.0219 1.0163 0.9943 1.0045 1.0033 1.0063 1.0025 1.0169 1.0244 1.0077 0.9780 0.9782 1.0041 0.9916 1.0017 1.0027 0.9639</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="49">1.1002 1.0039 0.8871 0.9502 1.0118 0.9528 0.9851 0.8988 1.0344 0.8351 1.4428 1.6804 1.3427 1.2184 0.9208 0.8984 0.8838 0.9599 0.9603 0.9932 0.9960 0.9810 0.9683 0.9993 1.3245 1.2238 0.9919 0.9852 0.9831 1.4339 0.1140 1.5014 0.9917 1.3673 0.9531 1.3789 0.9899 0.9401 0.9460 1.3959 1.3555 1.4279 0.9839 1.4375 0.9703 1.3731 0.9788 1.3706 0.9766</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 14 17 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">-0.025806037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.168348857419</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.86272 22.71879 -9.14393 -6.13469 9.12156 2.98687 -15.66189 13.77791 -1.88397</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.80215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">24.91509</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
