<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.132015"
                        y3="2.226976"
                        z3="2.483938"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.480331"
                        y3="-2.80267"
                        z3="-1.100393"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.09167"
                        y3="0.808841"
                        z3="-1.693976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.505529"
                        y3="2.385053"
                        z3="-0.160983"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.450706"
                        y3="0.678838"
                        z3="1.339031"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.325224"
                        y3="-1.214117"
                        z3="0.367954"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.416899"
                        y3="-1.980524"
                        z3="-0.724302"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.105293"
                        y3="-3.004139"
                        z3="0.679228"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.972787"
                        y3="1.108612"
                        z3="-0.331755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.313825"
                        y3="2.022483"
                        z3="-2.429351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.859338"
                        y3="0.129685"
                        z3="0.454859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.183181"
                        y3="3.089263"
                        z3="-1.350264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.513318"
                        y3="1.018606"
                        z3="0.1062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.333132"
                        y3="2.162366"
                        z3="-3.566241"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.061284"
                        y3="1.476695"
                        z3="1.344788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.570439"
                        y3="0.409359"
                        z3="-0.715549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.256605"
                        y3="1.342771"
                        z3="1.740813"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.758414"
                        y3="0.26799"
                        z3="-0.351009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.169809"
                        y3="0.738119"
                        z3="0.886861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.509382"
                        y3="-1.853505"
                        z3="1.192089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.681765"
                        y3="-3.054135"
                        z3="-0.511348"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.358494"
                        y3="-0.156039"
                        z3="0.728092"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.190956"
                        y3="-1.532831"
                        z3="0.758519"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.475303"
                        y3="0.41228"
                        z3="0.140109"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.154163"
                        y3="-2.350284"
                        z3="0.190151"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.446291"
                        y3="-0.404648"
                        z3="-0.41987"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.273992"
                        y3="-1.778895"
                        z3="-0.395284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.335748"
                        y3="1.994969"
                        z3="-2.818231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.895848"
                        y3="0.3752"
                        z3="1.51367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.876617"
                        y3="0.133665"
                        z3="0.065137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.883838"
                        y3="3.913198"
                        z3="-1.470749"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.165471"
                        y3="3.493965"
                        z3="-1.303741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.303978"
                        y3="2.195286"
                        z3="-3.206539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.429132"
                        y3="1.342528"
                        z3="-4.277687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.532441"
                        y3="3.088965"
                        z3="-4.106175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.871196"
                        y3="0.033742"
                        z3="-1.682794"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.581326"
                        y3="1.707639"
                        z3="2.70637"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.449101"
                        y3="-0.199764"
                        z3="-1.03902"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.244908"
                        y3="-1.456249"
                        z3="2.159462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.596911"
                        y3="-3.84916"
                        z3="-1.234354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.319073"
                        y3="-1.973711"
                        z3="1.224674"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.597594"
                        y3="1.487337"
                        z3="0.125583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.029158"
                        y3="-3.42409"
                        z3="0.212056"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.32347"
                        y3="0.03532"
                        z3="-0.873748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.992964"
                        y3="-1.716177"
                        z3="-1.518917"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.132,2.227,2.4839;-6.4803,-2.8027,-1.1004;3.0917,.8088,-1.694;3.5055,2.3851,-.161;-2.4507,.6788,1.339;3.3252,-1.2141,.368;3.4169,-1.9805,-.7243;2.1053,-3.0041,.6792;2.9728,1.1086,-.3318;3.3138,2.0225,-2.4294;3.8593,.1297,.4549;3.1832,3.0893,-1.3503;1.5133,1.0186,.1062;2.3331,2.1624,-3.5662;1.0613,1.4767,1.3448;.5704,.4094,-.7155;-.2566,1.3428,1.7408;-.7584,.268,-.351;-1.1698,.7381,.8869;2.5094,-1.8535,1.1921;2.6818,-3.0541,-.5113;-3.3585,-.156,.7281;-3.191,-1.5328,.7585;-4.4753,.4123,.1401;-4.1542,-2.3503,.1902;-5.4463,-.4046,-.4199;-5.274,-1.7789,-.3953;4.3357,1.995,-2.8182;3.8958,.3752,1.5137;4.8766,.1337,.0651;3.8838,3.9132,-1.4707;2.1655,3.494,-1.3037;1.304,2.1953,-3.2065;2.4291,1.3425,-4.2777;2.5324,3.089,-4.1062;.8712,.0337,-1.6828;-.5813,1.7076,2.7064;-1.4491,-.1998,-1.039;2.2449,-1.4562,2.1595;2.5969,-3.8492,-1.2344;-2.3191,-1.9737,1.2247;-4.5976,1.4873,.1256;-4.0292,-3.4241,.2121;-6.3235,.0353,-.8737;3.993,-1.7162,-1.5189;</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">2798.7067439896 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">5.552e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.800 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.13201501"
                                 y3="2.22697587"
                                 z3="2.48393763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.48033054"
                                 y3="-2.80267032"
                                 z3="-1.10039286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.09166952"
                                 y3="0.80884091"
                                 z3="-1.69397605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.50552937"
                                 y3="2.38505315"
                                 z3="-0.16098309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.45070618"
                                 y3="0.67883836"
                                 z3="1.33903108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.32522399"
                                 y3="-1.21411731"
                                 z3="0.36795412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.4168991"
                                 y3="-1.98052382"
                                 z3="-0.72430205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.10529277"
                                 y3="-3.00413924"
                                 z3="0.67922829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.97278679"
                                 y3="1.10861225"
                                 z3="-0.33175478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.31382471"
                                 y3="2.02248284"
                                 z3="-2.4293513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.85933832"
                                 y3="0.12968542"
                                 z3="0.45485873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.1831812"
                                 y3="3.08926333"
                                 z3="-1.35026362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.51331779"
                                 y3="1.0186057"
                                 z3="0.10620004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.33313238"
                                 y3="2.16236594"
                                 z3="-3.56624121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.06128415"
                                 y3="1.47669489"
                                 z3="1.34478834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.57043904"
                                 y3="0.40935906"
                                 z3="-0.71554884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.25660477"
                                 y3="1.34277051"
                                 z3="1.74081263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.75841414"
                                 y3="0.26799019"
                                 z3="-0.35100867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.16980941"
                                 y3="0.7381186"
                                 z3="0.88686065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.50938249"
                                 y3="-1.8535045"
                                 z3="1.19208908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.68176491"
                                 y3="-3.05413515"
                                 z3="-0.51134789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.35849407"
                                 y3="-0.15603866"
                                 z3="0.72809247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.19095645"
                                 y3="-1.53283076"
                                 z3="0.75851879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.47530281"
                                 y3="0.4122801"
                                 z3="0.14010933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.15416278"
                                 y3="-2.35028423"
                                 z3="0.19015075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.44629092"
                                 y3="-0.40464798"
                                 z3="-0.41987035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.27399165"
                                 y3="-1.77889468"
                                 z3="-0.39528437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.33574774"
                                 y3="1.99496878"
                                 z3="-2.81823068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.89584759"
                                 y3="0.3752002"
                                 z3="1.5136698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.87661676"
                                 y3="0.1336646"
                                 z3="0.06513731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.88383827"
                                 y3="3.91319757"
                                 z3="-1.47074857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.165471"
                                 y3="3.49396475"
                                 z3="-1.30374094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.30397768"
                                 y3="2.19528603"
                                 z3="-3.2065394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.42913246"
                                 y3="1.34252811"
                                 z3="-4.27768675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.53244115"
                                 y3="3.08896543"
                                 z3="-4.10617475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.87119632"
                                 y3="0.03374194"
                                 z3="-1.68279354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.58132554"
                                 y3="1.70763889"
                                 z3="2.70636988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.44910132"
                                 y3="-0.19976424"
                                 z3="-1.03901998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.24490842"
                                 y3="-1.45624856"
                                 z3="2.15946156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.59691089"
                                 y3="-3.84916013"
                                 z3="-1.23435446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.31907307"
                                 y3="-1.97371053"
                                 z3="1.22467403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.59759375"
                                 y3="1.48733681"
                                 z3="0.12558254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.02915754"
                                 y3="-3.42409044"
                                 z3="0.21205586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.32347018"
                                 y3="0.03532026"
                                 z3="-0.87374764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.99296371"
                                 y3="-1.71617693"
                                 z3="-1.51891716">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.132,2.227,2.4839;-6.4803,-2.8027,-1.1004;3.0917,.8088,-1.694;3.5055,2.3851,-.161;-2.4507,.6788,1.339;3.3252,-1.2141,.368;3.4169,-1.9805,-.7243;2.1053,-3.0041,.6792;2.9728,1.1086,-.3318;3.3138,2.0225,-2.4294;3.8593,.1297,.4549;3.1832,3.0893,-1.3503;1.5133,1.0186,.1062;2.3331,2.1624,-3.5662;1.0613,1.4767,1.3448;.5704,.4094,-.7155;-.2566,1.3428,1.7408;-.7584,.268,-.351;-1.1698,.7381,.8869;2.5094,-1.8535,1.1921;2.6818,-3.0541,-.5113;-3.3585,-.156,.7281;-3.191,-1.5328,.7585;-4.4753,.4123,.1401;-4.1542,-2.3503,.1902;-5.4463,-.4046,-.4199;-5.274,-1.7789,-.3953;4.3357,1.995,-2.8182;3.8958,.3752,1.5137;4.8766,.1337,.0651;3.8838,3.9132,-1.4707;2.1655,3.494,-1.3037;1.304,2.1953,-3.2065;2.4291,1.3425,-4.2777;2.5324,3.089,-4.1062;.8712,.0337,-1.6828;-.5813,1.7076,2.7064;-1.4491,-.1998,-1.039;2.2449,-1.4562,2.1595;2.5969,-3.8492,-1.2344;-2.3191,-1.9737,1.2247;-4.5976,1.4873,.1256;-4.0292,-3.4241,.2121;-6.3235,.0353,-.8737;3.993,-1.7162,-1.5189;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.132015"
                        y3="2.226976"
                        z3="2.483938"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.480331"
                        y3="-2.80267"
                        z3="-1.100393"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.09167"
                        y3="0.808841"
                        z3="-1.693976"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.505529"
                        y3="2.385053"
                        z3="-0.160983"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.450706"
                        y3="0.678838"
                        z3="1.339031"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.325224"
                        y3="-1.214117"
                        z3="0.367954"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.416899"
                        y3="-1.980524"
                        z3="-0.724302"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.105293"
                        y3="-3.004139"
                        z3="0.679228"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.972787"
                        y3="1.108612"
                        z3="-0.331755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.313825"
                        y3="2.022483"
                        z3="-2.429351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.859338"
                        y3="0.129685"
                        z3="0.454859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.183181"
                        y3="3.089263"
                        z3="-1.350264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.513318"
                        y3="1.018606"
                        z3="0.1062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.333132"
                        y3="2.162366"
                        z3="-3.566241"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.061284"
                        y3="1.476695"
                        z3="1.344788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.570439"
                        y3="0.409359"
                        z3="-0.715549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.256605"
                        y3="1.342771"
                        z3="1.740813"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.758414"
                        y3="0.26799"
                        z3="-0.351009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.169809"
                        y3="0.738119"
                        z3="0.886861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.509382"
                        y3="-1.853505"
                        z3="1.192089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.681765"
                        y3="-3.054135"
                        z3="-0.511348"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.358494"
                        y3="-0.156039"
                        z3="0.728092"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.190956"
                        y3="-1.532831"
                        z3="0.758519"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.475303"
                        y3="0.41228"
                        z3="0.140109"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.154163"
                        y3="-2.350284"
                        z3="0.190151"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.446291"
                        y3="-0.404648"
                        z3="-0.41987"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.273992"
                        y3="-1.778895"
                        z3="-0.395284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.335748"
                        y3="1.994969"
                        z3="-2.818231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.895848"
                        y3="0.3752"
                        z3="1.51367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.876617"
                        y3="0.133665"
                        z3="0.065137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.883838"
                        y3="3.913198"
                        z3="-1.470749"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.165471"
                        y3="3.493965"
                        z3="-1.303741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.303978"
                        y3="2.195286"
                        z3="-3.206539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.429132"
                        y3="1.342528"
                        z3="-4.277687"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.532441"
                        y3="3.088965"
                        z3="-4.106175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.871196"
                        y3="0.033742"
                        z3="-1.682794"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.581326"
                        y3="1.707639"
                        z3="2.70637"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.449101"
                        y3="-0.199764"
                        z3="-1.03902"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.244908"
                        y3="-1.456249"
                        z3="2.159462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.596911"
                        y3="-3.84916"
                        z3="-1.234354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.319073"
                        y3="-1.973711"
                        z3="1.224674"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.597594"
                        y3="1.487337"
                        z3="0.125583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.029158"
                        y3="-3.42409"
                        z3="0.212056"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.32347"
                        y3="0.03532"
                        z3="-0.873748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.992964"
                        y3="-1.716177"
                        z3="-1.518917"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.132,2.227,2.4839;-6.4803,-2.8027,-1.1004;3.0917,.8088,-1.694;3.5055,2.3851,-.161;-2.4507,.6788,1.339;3.3252,-1.2141,.368;3.4169,-1.9805,-.7243;2.1053,-3.0041,.6792;2.9728,1.1086,-.3318;3.3138,2.0225,-2.4294;3.8593,.1297,.4549;3.1832,3.0893,-1.3503;1.5133,1.0186,.1062;2.3331,2.1624,-3.5662;1.0613,1.4767,1.3448;.5704,.4094,-.7155;-.2566,1.3428,1.7408;-.7584,.268,-.351;-1.1698,.7381,.8869;2.5094,-1.8535,1.1921;2.6818,-3.0541,-.5113;-3.3585,-.156,.7281;-3.191,-1.5328,.7585;-4.4753,.4123,.1401;-4.1542,-2.3503,.1902;-5.4463,-.4046,-.4199;-5.274,-1.7789,-.3953;4.3357,1.995,-2.8182;3.8958,.3752,1.5137;4.8766,.1337,.0651;3.8838,3.9132,-1.4707;2.1655,3.494,-1.3037;1.304,2.1953,-3.2065;2.4291,1.3425,-4.2777;2.5324,3.089,-4.1062;.8712,.0337,-1.6828;-.5813,1.7076,2.7064;-1.4491,-.1998,-1.039;2.2449,-1.4562,2.1595;2.5969,-3.8492,-1.2344;-2.3191,-1.9737,1.2247;-4.5976,1.4873,.1256;-4.0292,-3.4241,.2121;-6.3235,.0353,-.8737;3.993,-1.7162,-1.5189;</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">2517</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2748.7536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1484.5672</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13228317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2798.70674399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4843.83902716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8342.64175551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3498.80272835</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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78.9736 79.1208 79.4319 79.5443 79.5964 79.6838 79.9414 80.1626 80.3798 80.4049 80.5367 80.6275 80.8538 80.9716 81.0850 81.1119 81.3056 81.5460 81.5998 81.7926 82.0401 82.0669 82.2876 82.3543 82.4325 82.5726 82.7543 82.8569 82.9492 83.0669 83.2917 83.3341 83.4712 83.6678 83.8499 83.9481 84.1684 84.2954 84.4821 84.5588 84.7753 84.9200 85.0746 85.1235 85.2598 85.2853 85.6399 85.6980 85.8281 85.9663 86.1345 86.3437 86.5262 86.7258 86.8698 86.9459 87.1102 87.2686 87.3352 87.4715 87.6201 88.0428 88.0552 88.1340 88.2936 88.3801 88.6194 88.7353 88.8682 88.9086 89.0480 89.1192 89.2522 89.3384 89.4192 89.7024 89.8677 90.0374 90.1493 90.2367 90.4851 90.6320 90.7166 90.8274 90.8800 91.1591 91.2448 91.5450 91.6160 91.6670 91.6904 91.8897 92.0555 92.3712 92.4371 92.6274 92.6634 92.7930 93.0834 93.3086 93.5695 93.6581 93.8203 94.0045 94.1590 94.2882 94.3469 94.5400 94.5651 94.7274 94.8621 95.2825 95.4429 95.5263 95.7530 95.9653 96.0784 96.2077 96.3215 96.3771 96.4782 96.6766 96.8698 96.9917 97.1364 97.2814 97.3947 97.5882 97.6628 97.7029 97.8672 98.0895 98.2751 98.3670 98.3965 98.5805 98.7150 98.9368 99.1866 99.2749 99.4664 99.6730 99.9696 100.0584 100.1011 100.3343 100.4968 100.7255 100.7403 101.0316 101.1247 101.3682 101.4521 101.6535 101.9627 102.2329 102.5168 102.5477 102.7901 102.9413 103.0279 103.1457 103.3117 103.4432 103.8236 103.9749 104.1051 104.3038 104.3604 104.4467 104.8514 105.0572 105.1574 105.2883 105.5195 105.7009 105.7329 105.8340 105.9759 106.0859 106.2113 106.3450 106.4640 106.5878 106.8496 106.9837 107.1882 107.2494 107.3975 107.7426 107.8517 108.1811 108.3079 108.5127 108.5689 108.8343 108.8826 108.9309 109.2178 109.3032 109.6122 109.8241 109.9637 110.1480 110.2296 110.5457 110.7704 111.0495 111.2045 111.3907 111.6800 111.9162 112.0288 112.0811 112.1827 112.3437 112.4294 112.5305 112.7668 112.9560 113.1703 113.5290 113.6259 113.6803 113.9594 114.1865 114.3101 114.3981 114.6867 114.8405 114.9964 115.2219 115.4847 115.5502 115.8030 115.8894 115.9893 116.2443 116.4684 116.7486 116.7883 117.0724 117.3414 117.4171 117.6114 117.7072 117.8382 118.0434 118.3670 118.4592 118.6226 118.8180 118.9610 119.1239 119.2502 119.4375 119.6465 119.8296 119.9727 120.1332 120.2032 120.3920 120.5865 120.6605 120.7531 120.9666 121.0236 121.3207 121.5527 121.5850 122.0062 122.1749 122.4196 122.5478 123.0167 123.3750 123.7293 124.0834 124.2797 124.5095 125.0593 125.4185 125.6714 125.8343 126.2650 126.4052 126.5689 126.6023 126.8719 127.0976 127.4701 127.9075 127.9423 128.2890 128.4857 128.5005 129.1854 129.7012 129.8183 129.9477 130.2359 130.4375 130.7507 131.0489 131.1489 131.2630 131.4458 131.5323 131.6512 131.7368 131.8286 131.9925 132.2447 132.2726 132.4350 132.9688 133.2827 133.3749 133.5265 133.7822 134.1471 134.3535 134.5935 134.7661 135.2123 135.6679 135.6845 135.8421 135.9989 136.4091 136.7887 136.9133 137.1649 137.3659 137.8848 138.0805 138.1995 138.3250 138.4336 138.5511 139.1723 139.1807 139.5431 139.8684 140.2133 140.4053 140.8918 141.4440 141.8241 141.9778 142.1366 142.6001 142.7840 143.0500 143.4045 143.4687 143.9273 144.1321 144.2092 144.6424 144.9029 145.0023 145.3737 145.7590 146.1958 146.2605 146.4845 146.7637 147.1222 147.4821 147.6210 147.8018 147.9943 148.1773 148.4482 148.6862 148.8943 149.4468 149.7272 150.1099 150.1700 150.3826 150.5365 150.9949 151.2174 151.7898 151.9628 152.2151 152.5499 153.1570 153.4677 153.7346 154.2610 154.4889 154.6384 155.0567 155.2351 155.6297 156.1525 156.2321 156.2976 156.6381 156.8637 157.1126 157.3086 157.3748 157.5640 158.0233 158.4353 158.7636 159.2568 159.4406 159.5766 159.8415 160.6038 160.6290 161.7203 162.5133 163.1308 163.8058 164.7860 164.8801 165.6771 166.1571 167.1764 167.9212 169.2645 170.1883 170.7602 171.4354 171.7709 172.0000 172.5935 173.6160 174.9235 176.0374 176.6020 178.1244 180.5447 183.1442 185.8013 187.6466 188.2683 188.4340 189.0520 190.2911 190.9865 191.1217 193.2049 194.7077 195.6108 197.5735 198.3310 200.9286 201.4346 203.4336 204.8637 206.6801 208.7070 221.5794 222.8543 223.0111 223.4486 224.5983 224.8836 227.2080 228.3531 229.5676 230.3251 294.8924 295.7544 297.3803 299.7377 312.4814 313.3660 614.7022 616.4963 626.0985 628.4540 628.7064 631.7143 632.1678 634.0992 634.5215 635.6641 636.4028 636.6123 639.6492 639.7235 642.5801 648.0027 648.3277 653.6560 654.3586 712.1303 716.6918 880.3738 892.6383 903.6029 1214.2607 1214.9298 1218.0324</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">-0.075425 -0.097344 -0.415718 -0.370550 -0.326176 0.094403 -0.021139 -0.361413 0.584232 0.134025 -0.089531 0.017912 -0.174568 -0.288267 0.042142 -0.136511 -0.220748 -0.219058 0.306133 0.164171 0.195723 0.262459 -0.188323 -0.218414 -0.132263 -0.122493 0.079862 0.082440 0.147501 0.149405 0.121726 0.087739 0.086528 0.098638 0.104773 0.154609 0.126639 0.155152 0.197733 0.204322 0.160342 0.152267 0.147829 0.147073 0.252166</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 17.0973 8.4157 8.3706 8.3262 6.9056 7.0211 7.3614 5.4158 5.8660 6.0895 5.9821 6.1746 6.2883 5.9579 6.1365 6.2207 6.2191 5.6939 5.8358 5.8043 5.7375 6.1883 6.2184 6.1323 6.1225 5.9201 0.9176 0.8525 0.8506 0.8783 0.9123 0.9135 0.9014 0.8952 0.8454 0.8734 0.8448 0.8023 0.7957 0.8397 0.8477 0.8522 0.8529 0.7478</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 -0.0973 -0.4157 -0.3706 -0.3262 0.0944 -0.0211 -0.3614 0.5842 0.1340 -0.0895 0.0179 -0.1746 -0.2883 0.0421 -0.1365 -0.2207 -0.2191 0.3061 0.1642 0.1957 0.2625 -0.1883 -0.2184 -0.1323 -0.1225 0.0799 0.0824 0.1475 0.1494 0.1217 0.0877 0.0865 0.0986 0.1048 0.1546 0.1266 0.1552 0.1977 0.2043 0.1603 0.1523 0.1478 0.1471 0.2522</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2462 1.2053 1.9679 2.0027 2.0834 3.3688 3.5104 3.0271 3.8952 3.9326 3.7982 3.9310 3.5284 3.9547 3.9712 3.8810 4.1315 4.0042 3.7814 3.9903 3.9492 3.6985 3.9829 4.0373 3.9600 3.9531 3.8342 1.0058 1.0138 1.0129 0.9945 1.0043 1.0018 1.0034 1.0062 1.0186 1.0283 1.0011 0.9798 0.9734 0.9961 1.0027 1.0027 1.0021 0.9742</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2462 1.2053 1.9679 2.0027 2.0834 3.3688 3.5104 3.0271 3.8952 3.9326 3.7982 3.9310 3.5284 3.9547 3.9712 3.8810 4.1315 4.0042 3.7814 3.9903 3.9492 3.6985 3.9829 4.0373 3.9600 3.9531 3.8342 1.0058 1.0138 1.0129 0.9945 1.0043 1.0018 1.0034 1.0062 1.0186 1.0283 1.0011 0.9798 0.9734 0.9961 1.0027 1.0027 1.0021 0.9742</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">1.0626 0.1022 1.0043 0.9262 0.9488 1.0185 0.9498 1.0007 0.8795 1.0086 0.8275 1.3916 1.4109 0.9248 1.4703 1.4629 0.8955 0.9092 0.9594 0.9610 0.9929 0.9933 0.9813 0.9676 1.0009 1.3013 1.2553 0.9829 0.9917 0.9849 1.4923 1.4859 0.9793 1.3910 0.9703 1.3507 0.9642 0.9458 0.9397 1.3639 1.4003 1.4347 0.9749 1.4241 0.9834 1.3700 0.9770 1.3737 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 0 16 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026476431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.158759598161</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.69242 -14.24542 6.44699 7.58446 -9.11543 -1.53096 -16.40366 14.40465 -1.99902</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.92125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">17.59241</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
