<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.064993"
                        y3="0.551597"
                        z3="-1.912871"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.680843"
                        y3="-0.66147"
                        z3="-1.977885"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.40496"
                        y3="-1.619392"
                        z3="0.030636"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.425782"
                        y3="-3.740117"
                        z3="-0.653263"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.763916"
                        y3="3.287322"
                        z3="0.522573"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.167685"
                        y3="-1.556487"
                        z3="-2.867428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.148197"
                        y3="-2.338408"
                        z3="1.542576"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.425813"
                        y3="-1.564941"
                        z3="0.294232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.589526"
                        y3="-2.839236"
                        z3="0.221132"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.263726"
                        y3="-1.702308"
                        z3="2.587939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.225501"
                        y3="-3.206423"
                        z3="2.147395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.744446"
                        y3="-1.537407"
                        z3="-0.350808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.828707"
                        y3="-2.807526"
                        z3="-0.171845"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.10633"
                        y3="-0.662045"
                        z3="-1.28043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.774446"
                        y3="-1.445778"
                        z3="-0.281897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.169122"
                        y3="-0.077899"
                        z3="0.221268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.9787"
                        y3="-1.532316"
                        z3="-1.732687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.282908"
                        y3="0.98115"
                        z3="0.073206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.396521"
                        y3="0.105409"
                        z3="0.840009"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.613863"
                        y3="2.217872"
                        z3="0.604932"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.734739"
                        y3="1.364211"
                        z3="1.317451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.84323"
                        y3="2.420353"
                        z3="1.218434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.40857"
                        y3="3.079052"
                        z3="0.650743"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.426058"
                        y3="3.820832"
                        z3="-0.171676"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.115911"
                        y3="2.203493"
                        z3="1.594674"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.801515"
                        y3="3.680965"
                        z3="-0.049121"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.492726"
                        y3="2.060715"
                        z3="1.692371"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.33986"
                        y3="2.795928"
                        z3="0.874094"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.856298"
                        y3="-0.647682"
                        z3="0.200971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.091123"
                        y3="-3.716686"
                        z3="-0.169774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.342801"
                        y3="-2.454134"
                        z3="3.095553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.891573"
                        y3="-1.224524"
                        z3="3.342083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.400281"
                        y3="-0.937794"
                        z3="2.191914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.919614"
                        y3="-2.59939"
                        z3="2.730953"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.778209"
                        y3="-3.938453"
                        z3="2.821308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.80081"
                        y3="-3.75954"
                        z3="1.405998"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.481963"
                        y3="-2.274455"
                        z3="-0.057648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.393625"
                        y3="-2.21546"
                        z3="0.189013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.335587"
                        y3="0.841741"
                        z3="-0.432909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.078387"
                        y3="-0.726929"
                        z3="0.956014"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.690924"
                        y3="1.517576"
                        z3="1.799043"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.094328"
                        y3="3.3936"
                        z3="1.619963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.002103"
                        y3="4.50109"
                        z3="-0.899454"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.533284"
                        y3="1.633266"
                        z3="2.247138"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.452178"
                        y3="4.258796"
                        z3="-0.692271"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.900541"
                        y3="1.369367"
                        z3="2.418786"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.41198"
                        y3="2.676574"
                        z3="0.953294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.065,.5516,-1.9129;-4.6808,-.6615,-1.9779;1.405,-1.6194,.0306;1.4258,-3.7401,-.6533;1.7639,3.2873,.5226;3.1677,-1.5565,-2.8674;-1.1482,-2.3384,1.5426;-1.4258,-1.5649,.2942;-.5895,-2.8392,.2211;-.2637,-1.7023,2.5879;-2.2255,-3.2064,2.1474;-2.7444,-1.5374,-.3508;.8287,-2.8075,-.1718;-3.1063,-.662,-1.2804;2.7744,-1.4458,-.2819;3.1691,-.0779,.2213;2.9787,-1.5323,-1.7327;2.2829,.9811,.0732;4.3965,.1054,.84;2.6139,2.2179,.6049;4.7347,1.3642,1.3175;3.8432,2.4204,1.2184;.4086,3.0791,.6507;-.4261,3.8208,-.1717;-.1159,2.2035,1.5947;-1.8015,3.681,-.0491;-1.4927,2.0607,1.6924;-2.3399,2.7959,.8741;-.8563,-.6477,.201;-1.0911,-3.7167,-.1698;.3428,-2.4541,3.0956;-.8916,-1.2245,3.3421;.4003,-.9378,2.1919;-2.9196,-2.5994,2.731;-1.7782,-3.9385,2.8213;-2.8008,-3.7595,1.406;-3.482,-2.2745,-.0576;3.3936,-2.2155,.189;1.3356,.8417,-.4329;5.0784,-.7269,.956;5.6909,1.5176,1.799;4.0943,3.3936,1.62;-.0021,4.5011,-.8995;.5333,1.6333,2.2471;-2.4522,4.2588,-.6923;-1.9005,1.3694,2.4188;-3.412,2.6766,.9533;</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">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2950.4622759313 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">6.392e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 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="-2.06499338"
                                 y3="0.55159688"
                                 z3="-1.9128715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.68084261"
                                 y3="-0.66147024"
                                 z3="-1.97788533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.40496037"
                                 y3="-1.61939245"
                                 z3="0.03063615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.4257817"
                                 y3="-3.7401172"
                                 z3="-0.65326342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.763916"
                                 y3="3.28732236"
                                 z3="0.52257294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.16768473"
                                 y3="-1.55648682"
                                 z3="-2.86742822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.14819714"
                                 y3="-2.33840803"
                                 z3="1.54257643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.4258133"
                                 y3="-1.56494108"
                                 z3="0.29423237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.58952583"
                                 y3="-2.83923624"
                                 z3="0.22113227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.26372612"
                                 y3="-1.70230786"
                                 z3="2.58793865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.2255009"
                                 y3="-3.20642267"
                                 z3="2.14739542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.74444583"
                                 y3="-1.53740665"
                                 z3="-0.35080771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.828707"
                                 y3="-2.8075265"
                                 z3="-0.17184517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.10632959"
                                 y3="-0.66204537"
                                 z3="-1.28042975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.77444615"
                                 y3="-1.44577785"
                                 z3="-0.28189728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.16912163"
                                 y3="-0.07789895"
                                 z3="0.2212679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.97869963"
                                 y3="-1.53231614"
                                 z3="-1.73268655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.28290803"
                                 y3="0.98114998"
                                 z3="0.0732061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.3965213"
                                 y3="0.1054092"
                                 z3="0.84000856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.61386331"
                                 y3="2.2178718"
                                 z3="0.60493243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.73473908"
                                 y3="1.36421081"
                                 z3="1.31745108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.84323007"
                                 y3="2.42035323"
                                 z3="1.21843404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.40857004"
                                 y3="3.07905204"
                                 z3="0.65074308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.42605765"
                                 y3="3.82083151"
                                 z3="-0.17167647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.11591081"
                                 y3="2.2034933"
                                 z3="1.59467369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.80151502"
                                 y3="3.68096539"
                                 z3="-0.04912133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.49272607"
                                 y3="2.06071525"
                                 z3="1.69237134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.33986048"
                                 y3="2.7959276"
                                 z3="0.87409385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.85629846"
                                 y3="-0.64768215"
                                 z3="0.20097102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.09112335"
                                 y3="-3.71668617"
                                 z3="-0.16977407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.34280088"
                                 y3="-2.45413359"
                                 z3="3.09555328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89157263"
                                 y3="-1.22452403"
                                 z3="3.34208258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.40028093"
                                 y3="-0.93779375"
                                 z3="2.19191362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.91961407"
                                 y3="-2.59938959"
                                 z3="2.73095258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.77820853"
                                 y3="-3.93845343"
                                 z3="2.82130819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.80080984"
                                 y3="-3.75954003"
                                 z3="1.40599844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.48196345"
                                 y3="-2.27445507"
                                 z3="-0.05764801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.39362502"
                                 y3="-2.21545974"
                                 z3="0.18901312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.3355869"
                                 y3="0.8417414"
                                 z3="-0.43290878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.07838705"
                                 y3="-0.72692888"
                                 z3="0.95601364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.69092404"
                                 y3="1.51757555"
                                 z3="1.7990434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.09432842"
                                 y3="3.3936"
                                 z3="1.61996344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.00210265"
                                 y3="4.50108959"
                                 z3="-0.89945376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.5332837"
                                 y3="1.6332662"
                                 z3="2.24713808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.45217835"
                                 y3="4.2587961"
                                 z3="-0.69227116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.90054061"
                                 y3="1.3693671"
                                 z3="2.41878574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.41197979"
                                 y3="2.67657447"
                                 z3="0.95329432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.065,.5516,-1.9129;-4.6808,-.6615,-1.9779;1.405,-1.6194,.0306;1.4258,-3.7401,-.6533;1.7639,3.2873,.5226;3.1677,-1.5565,-2.8674;-1.1482,-2.3384,1.5426;-1.4258,-1.5649,.2942;-.5895,-2.8392,.2211;-.2637,-1.7023,2.5879;-2.2255,-3.2064,2.1474;-2.7444,-1.5374,-.3508;.8287,-2.8075,-.1718;-3.1063,-.662,-1.2804;2.7744,-1.4458,-.2819;3.1691,-.0779,.2213;2.9787,-1.5323,-1.7327;2.2829,.9811,.0732;4.3965,.1054,.84;2.6139,2.2179,.6049;4.7347,1.3642,1.3175;3.8432,2.4204,1.2184;.4086,3.0791,.6507;-.4261,3.8208,-.1717;-.1159,2.2035,1.5947;-1.8015,3.681,-.0491;-1.4927,2.0607,1.6924;-2.3399,2.7959,.8741;-.8563,-.6477,.201;-1.0911,-3.7167,-.1698;.3428,-2.4541,3.0956;-.8916,-1.2245,3.3421;.4003,-.9378,2.1919;-2.9196,-2.5994,2.731;-1.7782,-3.9385,2.8213;-2.8008,-3.7595,1.406;-3.482,-2.2745,-.0576;3.3936,-2.2155,.189;1.3356,.8417,-.4329;5.0784,-.7269,.956;5.6909,1.5176,1.799;4.0943,3.3936,1.62;-.0021,4.5011,-.8995;.5333,1.6333,2.2471;-2.4522,4.2588,-.6923;-1.9005,1.3694,2.4188;-3.412,2.6766,.9533;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.064993"
                        y3="0.551597"
                        z3="-1.912871"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.680843"
                        y3="-0.66147"
                        z3="-1.977885"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.40496"
                        y3="-1.619392"
                        z3="0.030636"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.425782"
                        y3="-3.740117"
                        z3="-0.653263"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.763916"
                        y3="3.287322"
                        z3="0.522573"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.167685"
                        y3="-1.556487"
                        z3="-2.867428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.148197"
                        y3="-2.338408"
                        z3="1.542576"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.425813"
                        y3="-1.564941"
                        z3="0.294232"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.589526"
                        y3="-2.839236"
                        z3="0.221132"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.263726"
                        y3="-1.702308"
                        z3="2.587939"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.225501"
                        y3="-3.206423"
                        z3="2.147395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.744446"
                        y3="-1.537407"
                        z3="-0.350808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.828707"
                        y3="-2.807526"
                        z3="-0.171845"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.10633"
                        y3="-0.662045"
                        z3="-1.28043"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.774446"
                        y3="-1.445778"
                        z3="-0.281897"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.169122"
                        y3="-0.077899"
                        z3="0.221268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.9787"
                        y3="-1.532316"
                        z3="-1.732687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.282908"
                        y3="0.98115"
                        z3="0.073206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.396521"
                        y3="0.105409"
                        z3="0.840009"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.613863"
                        y3="2.217872"
                        z3="0.604932"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.734739"
                        y3="1.364211"
                        z3="1.317451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.84323"
                        y3="2.420353"
                        z3="1.218434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.40857"
                        y3="3.079052"
                        z3="0.650743"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.426058"
                        y3="3.820832"
                        z3="-0.171676"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.115911"
                        y3="2.203493"
                        z3="1.594674"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.801515"
                        y3="3.680965"
                        z3="-0.049121"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.492726"
                        y3="2.060715"
                        z3="1.692371"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.33986"
                        y3="2.795928"
                        z3="0.874094"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.856298"
                        y3="-0.647682"
                        z3="0.200971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.091123"
                        y3="-3.716686"
                        z3="-0.169774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.342801"
                        y3="-2.454134"
                        z3="3.095553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.891573"
                        y3="-1.224524"
                        z3="3.342083"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.400281"
                        y3="-0.937794"
                        z3="2.191914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.919614"
                        y3="-2.59939"
                        z3="2.730953"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.778209"
                        y3="-3.938453"
                        z3="2.821308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.80081"
                        y3="-3.75954"
                        z3="1.405998"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.481963"
                        y3="-2.274455"
                        z3="-0.057648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.393625"
                        y3="-2.21546"
                        z3="0.189013"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.335587"
                        y3="0.841741"
                        z3="-0.432909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.078387"
                        y3="-0.726929"
                        z3="0.956014"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.690924"
                        y3="1.517576"
                        z3="1.799043"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.094328"
                        y3="3.3936"
                        z3="1.619963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.002103"
                        y3="4.50109"
                        z3="-0.899454"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.533284"
                        y3="1.633266"
                        z3="2.247138"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.452178"
                        y3="4.258796"
                        z3="-0.692271"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.900541"
                        y3="1.369367"
                        z3="2.418786"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.41198"
                        y3="2.676574"
                        z3="0.953294"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.065,.5516,-1.9129;-4.6808,-.6615,-1.9779;1.405,-1.6194,.0306;1.4258,-3.7401,-.6533;1.7639,3.2873,.5226;3.1677,-1.5565,-2.8674;-1.1482,-2.3384,1.5426;-1.4258,-1.5649,.2942;-.5895,-2.8392,.2211;-.2637,-1.7023,2.5879;-2.2255,-3.2064,2.1474;-2.7444,-1.5374,-.3508;.8287,-2.8075,-.1718;-3.1063,-.662,-1.2804;2.7744,-1.4458,-.2819;3.1691,-.0779,.2213;2.9787,-1.5323,-1.7327;2.2829,.9811,.0732;4.3965,.1054,.84;2.6139,2.2179,.6049;4.7347,1.3642,1.3175;3.8432,2.4204,1.2184;.4086,3.0791,.6507;-.4261,3.8208,-.1717;-.1159,2.2035,1.5947;-1.8015,3.681,-.0491;-1.4927,2.0607,1.6924;-2.3399,2.7959,.8741;-.8563,-.6477,.201;-1.0911,-3.7167,-.1698;.3428,-2.4541,3.0956;-.8916,-1.2245,3.3421;.4003,-.9378,2.1919;-2.9196,-2.5994,2.731;-1.7782,-3.9385,2.8213;-2.8008,-3.7595,1.406;-3.482,-2.2745,-.0576;3.3936,-2.2155,.189;1.3356,.8417,-.4329;5.0784,-.7269,.956;5.6909,1.5176,1.799;4.0943,3.3936,1.62;-.0021,4.5011,-.8995;.5333,1.6333,2.2471;-2.4522,4.2588,-.6923;-1.9005,1.3694,2.4188;-3.412,2.6766,.9533;</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">2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2931.2257</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1599.4329</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67023401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2950.46227593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5001.13250994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8675.73265093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3674.60014099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04147782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13094456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46071055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303724</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000020771791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000020771791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000041543581</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866708389753</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.4802 15.5697 15.5917 15.7465 15.9298 16.0120 16.0623 16.0747 16.1364 16.2416 16.4170 16.4401 16.4994 16.7110 16.8261 16.8513 16.9906 17.1306 17.1854 17.2897 17.4496 17.5151 17.6680 17.7860 17.9782 18.0270 18.2223 18.2887 18.5962 18.7728 18.8391 18.9589 19.0489 19.0837 19.1616 19.4376 19.6360 19.8259 19.9027 19.9824 20.2170 20.2841 20.3543 20.4235 20.5835 20.6816 20.7854 20.8418 21.0797 21.1906 21.2834 21.3913 21.5439 21.6678 21.8926 21.9184 21.9831 22.1808 22.2815 22.3689 22.5618 22.6185 22.7656 23.1395 23.1892 23.3236 23.4384 23.5227 23.8701 23.9220 24.1724 24.2988 24.3755 24.4335 24.5415 24.6328 24.7261 25.0610 25.1731 25.2157 25.3675 25.3749 25.7257 25.7894 25.8861 25.9980 26.1146 26.2741 26.4815 26.6883 26.8281 26.9085 27.1312 27.2271 27.3325 27.5435 27.5821 27.7927 27.9121 28.1412 28.3485 28.4835 28.7037 28.8101 28.8948 29.0177 29.1043 29.2256 29.2890 29.4701 29.4880 29.8528 29.9209 30.2305 30.3026 30.4704 30.5062 30.7041 30.9163 30.9497 31.1112 31.1926 31.4223 31.6261 31.6880 31.8206 31.9550 32.1475 32.2783 32.3020 32.4137 32.5652 32.7449 32.8670 32.9685 33.0894 33.1277 33.2216 33.4684 33.5646 33.8039 34.0814 34.1846 34.3285 34.4828 34.6032 34.7023 34.8672 35.0136 35.0576 35.1978 35.3750 35.5889 35.6667 35.7323 35.9671 36.1923 36.2505 36.5192 36.6142 36.6718 36.7546 36.8541 36.9581 37.1643 37.2103 37.3614 37.5211 37.6447 37.7514 37.8487 38.0208 38.2496 38.3426 38.3922 38.5654 38.6748 38.8076 38.9497 39.0434 39.0959 39.1569 39.3812 39.4593 39.5272 39.6190 39.9368 40.0084 40.1660 40.3676 40.4662 40.6334 40.7677 41.0897 41.1472 41.2312 41.3921 41.5005 41.6433 41.8198 42.0440 42.1429 42.2951 42.4693 42.6371 42.7903 42.9011 43.1902 43.3135 43.4387 43.5019 43.6523 43.7533 43.8670 43.9974 44.0799 44.2152 44.4261 44.4781 44.6912 44.7627 44.9401 45.2027 45.2530 45.2904 45.4690 45.6460 45.8541 46.0376 46.1486 46.3170 46.3494 46.5847 46.7915 46.9238 47.0399 47.1627 47.3679 47.4452 47.6335 47.9597 48.1468 48.2416 48.3479 48.5329 48.6060 48.8044 48.9656 49.2009 49.2235 49.5058 49.6500 49.6837 49.8934 49.9790 50.3595 50.5147 50.6991 50.8385 50.9217 51.0146 51.0155 51.4423 51.5820 51.7657 51.8865 52.0151 52.1578 52.3306 52.4878 52.6974 52.7969 52.9639 53.1475 53.3152 53.5014 53.7330 53.8943 54.0874 54.2544 54.7149 54.8430 54.9346 55.0064 55.2486 55.4758 55.6483 55.7238 56.0229 56.1389 56.4673 56.6178 56.6654 56.9670 57.0046 57.1913 57.3891 57.4717 57.7107 57.7859 58.0142 58.1237 58.3153 58.3705 58.5953 58.8553 58.9995 59.1669 59.3287 59.4250 59.5609 59.6700 59.9205 60.0025 60.1160 60.6111 60.7310 60.9309 61.2095 61.2712 61.6029 61.7617 62.2554 62.2953 62.4328 62.7394 63.1058 63.2826 63.3345 63.5097 63.5554 63.7530 63.8840 64.0187 64.4091 64.5541 64.6850 64.9504 65.2602 65.3918 65.5927 65.6913 65.9036 66.0188 66.2285 66.3647 66.5827 66.9431 67.1465 67.2582 67.3281 67.6470 67.6793 68.0395 68.1478 68.2368 68.5279 68.6103 68.8266 68.9928 69.1671 69.3324 69.6306 69.8693 69.9844 70.4057 70.7528 71.2003 71.4759 71.7342 71.9746 72.4090 72.7304 72.9904 73.0970 73.1652 73.6270 73.7560 74.0265 74.3788 74.4319 74.7116 75.0510 75.0838 75.3068 75.4406 75.7268 75.9155 76.1121 76.1846 76.5482 76.6706 76.7665 76.7896 76.8671 77.0224 77.2038 77.4481 77.7198 77.8687 77.9587 78.0801 78.2385 78.4987 78.5384 78.7371 78.7888 78.8886 78.9511 79.0174 79.1662 79.3250 79.4923 79.6231 79.8737 79.9819 80.1723 80.1921 80.4479 80.5525 80.7108 80.9288 81.0590 81.1733 81.4414 81.7665 81.8122 82.0757 82.1448 82.2361 82.3450 82.5472 82.6782 82.7413 82.9754 83.0816 83.2128 83.2431 83.2968 83.4469 83.6669 83.7326 84.0961 84.2256 84.2756 84.3883 84.5603 84.6699 84.7362 84.9058 85.0963 85.1078 85.4044 85.4497 85.5488 85.6525 85.6990 85.8542 86.1033 86.1282 86.2643 86.3500 86.4761 86.6912 86.7155 86.8450 87.0823 87.1627 87.2250 87.4830 87.6200 87.7595 87.9729 88.0690 88.2071 88.2564 88.3414 88.4549 88.6781 88.6973 88.9184 89.1684 89.2513 89.2977 89.3717 89.5289 89.6586 89.8200 89.8528 89.9194 90.1001 90.3244 90.4818 90.5303 90.7390 90.8646 90.9578 91.1780 91.2190 91.4273 91.4389 91.6916 91.8428 91.9402 92.0134 92.3341 92.4305 92.5512 92.5691 92.7790 92.8974 92.9469 93.1035 93.2347 93.3745 93.5042 93.5509 93.8578 93.8966 93.9606 94.1254 94.1616 94.2316 94.5120 94.6464 94.7322 94.8880 94.9576 95.0137 95.1558 95.2596 95.5478 95.6040 95.7336 95.8780 96.0720 96.1673 96.4562 96.5721 96.6552 96.7931 96.8467 96.9862 97.1227 97.3013 97.5016 97.6294 97.8067 97.8839 98.0571 98.2788 98.3385 98.4870 98.5551 98.6270 98.8159 98.9521 99.0931 99.1959 99.2746 99.4959 99.7863 99.8132 100.1932 100.2751 100.4751 100.6862 100.9725 101.1091 101.2577 101.3632 101.8868 101.9725 102.0841 102.3940 102.5055 102.5624 102.7381 102.9763 103.3480 103.6402 103.7176 103.7532 104.0407 104.1826 104.4531 104.6391 104.7635 104.9590 105.1883 105.3488 105.4591 105.5982 105.6581 105.7040 105.9439 106.0259 106.1297 106.2112 106.2804 106.4708 106.6968 106.8527 107.0372 107.3000 107.4033 107.5020 107.6678 107.9229 107.9539 108.4122 108.5909 108.8005 108.9506 109.1237 109.2878 109.4983 109.5439 109.8430 109.9079 110.0394 110.0483 110.2506 110.3942 110.5534 110.8636 110.9583 111.1588 111.2301 111.4198 111.5049 111.6979 111.8980 112.0268 112.1382 112.3423 112.6100 112.7185 112.7980 112.9573 113.4856 113.6734 113.7147 113.9663 114.0440 114.0807 114.4836 114.5725 114.6814 114.9619 115.1129 115.2586 115.3537 115.6315 115.7209 115.8714 116.1201 116.4807 116.5426 116.6618 116.6938 117.0388 117.1263 117.2857 117.3317 117.5618 117.6663 117.7488 117.9266 118.0914 118.1208 118.1842 118.4372 118.6074 118.8344 118.9311 119.0731 119.2289 119.4380 119.4764 119.7572 119.9116 120.0838 120.1966 120.3061 120.3415 120.5601 120.6339 120.8814 120.9472 121.2496 121.4172 121.5539 121.6614 121.8171 122.2554 122.2685 122.7414 122.8569 123.0274 123.3203 123.3826 123.9798 124.0554 124.3445 124.4287 124.8868 125.1338 125.6326 125.8122 126.1362 126.4082 126.4538 126.4616 126.7629 126.8694 127.1839 127.3817 127.9734 128.2893 128.6744 128.7865 128.9071 129.0104 129.3797 129.5835 129.6513 129.9946 130.0471 130.1616 130.4670 130.6961 130.7683 130.9687 131.1415 131.4474 131.5065 131.7651 131.8628 132.1126 132.1581 132.5372 132.6938 132.9433 133.0419 133.2163 133.4979 133.8463 134.1617 134.6929 134.8083 135.1165 135.2365 135.7233 135.7442 136.2040 136.3970 136.4879 137.1537 137.7937 137.9718 138.1391 138.5478 138.7716 138.9493 139.0030 139.3388 139.7145 139.8191 140.0762 140.2897 140.5044 141.1267 141.4785 141.6395 142.2094 142.6163 142.7983 142.9985 143.4411 143.7879 143.9360 144.0970 144.3736 144.5132 144.6318 144.9744 145.1214 145.2880 145.5911 145.7803 146.0124 146.3051 146.4897 146.7473 146.9007 147.7371 147.9044 148.0182 148.1517 148.2134 148.5694 148.8163 148.9537 149.2433 149.6870 150.2474 150.4741 150.5867 151.0245 151.1572 151.5665 151.9794 152.2095 152.6026 152.8248 152.9251 153.0180 153.6290 154.3444 154.5020 154.9584 155.2287 155.8544 155.9063 156.4575 156.5878 157.1043 157.3415 157.5962 158.0419 158.2609 158.6898 159.1110 159.4773 159.7752 160.1184 160.4228 160.6504 161.2520 161.6600 162.1027 162.3323 162.5954 163.3587 163.9663 164.3647 166.8216 167.1473 168.3578 169.4217 170.1529 171.2865 172.6501 172.7752 173.3677 174.6054 175.7581 176.6742 177.2796 179.0618 180.4786 181.5369 185.6113 187.2489 187.3491 187.6674 188.1712 189.4796 192.0982 193.2771 193.9652 195.3891 195.9048 198.6975 202.0629 206.3180 206.6615 207.7952 221.3739 222.3777 222.6427 223.3921 223.7380 224.0550 226.1047 226.5355 228.2573 229.8292 294.6192 296.0712 296.8749 298.9897 308.8452 313.7999 609.9344 619.9617 620.3667 626.0490 630.3969 630.7318 631.8349 632.3932 633.9980 634.5859 635.5542 636.4549 636.6887 637.2658 637.5842 640.2299 642.5716 643.1925 647.5348 650.8777 657.4072 658.2931 704.5388 710.8232 876.7613 1198.2718 1212.6826 1214.7493</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.059950 -0.062576 -0.265222 -0.465427 -0.340587 -0.100242 0.151187 0.033279 -0.095077 -0.278620 -0.292776 -0.192782 0.426059 0.058549 0.384361 0.032352 -0.218529 -0.206535 -0.217532 0.266719 -0.111826 -0.237054 0.289189 -0.242577 -0.194102 -0.126015 -0.139782 -0.198785 0.045898 0.102150 0.112393 0.102736 0.074085 0.105785 0.101231 0.094401 0.127920 0.140665 0.141740 0.149379 0.162369 0.150733 0.148278 0.164441 0.157986 0.165348 0.156762</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0599 17.0626 8.2652 8.4654 8.3406 7.1002 5.8488 5.9667 6.0951 6.2786 6.2928 6.1928 5.5739 5.9415 5.6156 5.9676 6.2185 6.2065 6.2175 5.7333 6.1118 6.2371 5.7108 6.2426 6.1941 6.1260 6.1398 6.1988 0.9541 0.8978 0.8876 0.8973 0.9259 0.8942 0.8988 0.9056 0.8721 0.8593 0.8583 0.8506 0.8376 0.8493 0.8517 0.8356 0.8420 0.8347 0.8432</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0599 -0.0626 -0.2652 -0.4654 -0.3406 -0.1002 0.1512 0.0333 -0.0951 -0.2786 -0.2928 -0.1928 0.4261 0.0585 0.3844 0.0324 -0.2185 -0.2065 -0.2175 0.2667 -0.1118 -0.2371 0.2892 -0.2426 -0.1941 -0.1260 -0.1398 -0.1988 0.0459 0.1022 0.1124 0.1027 0.0741 0.1058 0.1012 0.0944 0.1279 0.1407 0.1417 0.1494 0.1624 0.1507 0.1483 0.1644 0.1580 0.1653 0.1568</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2694 1.2429 2.1486 2.0402 2.0721 3.1082 3.7035 3.8713 3.9043 3.9226 3.9240 3.8583 4.1578 4.1886 3.7682 3.6823 4.0220 3.9279 3.9747 3.7397 3.8853 4.0126 3.6749 3.9956 3.8560 3.8540 3.8072 3.8620 1.0147 1.0263 1.0043 0.9975 1.0054 0.9987 1.0006 1.0037 1.0218 1.0171 1.0190 1.0015 0.9879 1.0039 1.0060 0.9898 0.9886 0.9870 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2694 1.2429 2.1486 2.0402 2.0721 3.1082 3.7035 3.8713 3.9043 3.9226 3.9240 3.8583 4.1578 4.1886 3.7682 3.6823 4.0220 3.9279 3.9747 3.7397 3.8853 4.0126 3.6749 3.9956 3.8560 3.8540 3.8072 3.8620 1.0147 1.0263 1.0043 0.9975 1.0054 0.9987 1.0006 1.0037 1.0218 1.0171 1.0190 1.0015 0.9879 1.0039 1.0060 0.9898 0.9886 0.9870 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1729 1.1590 1.1464 0.9034 1.8692 0.9576 0.9224 3.0510 0.9023 0.9098 0.9347 0.9369 0.8824 1.0297 1.0017 1.0535 1.0018 0.9947 0.9941 0.9894 0.9959 0.9869 0.9883 1.8510 0.9481 0.9190 0.9073 0.9705 1.3291 1.3795 1.3839 0.9640 1.4254 0.9855 1.3869 1.4327 0.9818 0.9824 1.3941 1.3394 1.4208 0.9890 1.3795 0.9755 1.3806 0.9913 1.3802 0.9829 1.0005</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030072071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.700306084135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.38204 -9.09771 -0.71567 -3.82133 3.96998 0.14865 27.95325 -24.44817 3.50508</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.58049</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.10088</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
