<?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="3.883638"
                        y3="-3.420942"
                        z3="1.318381"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.365398"
                        y3="-5.8299"
                        z3="-0.180412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.919569"
                        y3="-1.095154"
                        z3="-0.069919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.14788"
                        y3="-0.126982"
                        z3="0.897548"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.820069"
                        y3="4.513655"
                        z3="0.056024"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.010215"
                        y3="-1.592043"
                        z3="0.980656"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.340219"
                        y3="-1.268855"
                        z3="-1.607114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.590057"
                        y3="-2.168823"
                        z3="-0.433579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.166103"
                        y3="-1.790742"
                        z3="-0.797848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.779909"
                        y3="0.170507"
                        z3="-1.492972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.464048"
                        y3="-1.813347"
                        z3="-3.009486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.998042"
                        y3="-3.568607"
                        z3="-0.60526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.598096"
                        y3="-0.915345"
                        z3="0.103949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.951064"
                        y3="-4.17981"
                        z3="0.086351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.795398"
                        y3="-0.2430"
                        z3="0.669181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.011963"
                        y3="1.054894"
                        z3="-0.067142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.035511"
                        y3="-1.002118"
                        z3="0.825648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.3616"
                        y3="2.191905"
                        z3="0.388021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.779137"
                        y3="1.096347"
                        z3="-1.226977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.451538"
                        y3="3.367438"
                        z3="-0.345599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.892613"
                        y3="2.287793"
                        z3="-1.924441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.220471"
                        y3="3.424714"
                        z3="-1.497595"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.54106"
                        y3="4.435937"
                        z3="0.555355"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.213151"
                        y3="5.309092"
                        z3="1.58209"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.407541"
                        y3="3.563945"
                        z3="0.03268"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.078474"
                        y3="5.309947"
                        z3="2.089919"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.691382"
                        y3="3.56926"
                        z3="0.558548"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.034131"
                        y3="4.437998"
                        z3="1.586583"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.984045"
                        y3="-1.665909"
                        z3="0.442242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.422326"
                        y3="-2.556426"
                        z3="-1.290061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.098916"
                        y3="0.831191"
                        z3="-2.032688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.767987"
                        y3="0.279243"
                        z3="-1.942894"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.853898"
                        y3="0.518415"
                        z3="-0.465813"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.93826"
                        y3="-1.163473"
                        z3="-3.710351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.050461"
                        y3="-2.814638"
                        z3="-3.119377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.512017"
                        y3="-1.847182"
                        z3="-3.311907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.484503"
                        y3="-4.157535"
                        z3="-1.355829"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.407606"
                        y3="-0.054722"
                        z3="1.674676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.78083"
                        y3="2.153894"
                        z3="1.300867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.288545"
                        y3="0.210735"
                        z3="-1.586735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.494938"
                        y3="2.331668"
                        z3="-2.821694"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.292897"
                        y3="4.349501"
                        z3="-2.055297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.962069"
                        y3="5.983494"
                        z3="1.977855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.161053"
                        y3="2.887244"
                        z3="-0.776184"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.33233"
                        y3="5.992422"
                        z3="2.890374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.428888"
                        y3="2.889002"
                        z3="0.15197"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.037491"
                        y3="4.436232"
                        z3="1.99074"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:3.8836,-3.4209,1.3184;3.3654,-5.8299,-.1804;-1.9196,-1.0952,-.0699;-.1479,-.127,.8975;-1.8201,4.5137,.056;-5.0102,-1.592,.9807;1.3402,-1.2689,-1.6071;1.5901,-2.1688,-.4336;.1661,-1.7907,-.7978;1.7799,.1705,-1.493;1.464,-1.8133,-3.0095;1.998,-3.5686,-.6053;-.5981,-.9153,.1039;2.9511,-4.1798,.0864;-2.7954,-.243,.6692;-3.012,1.0549,-.0671;-4.0355,-1.0021,.8256;-2.3616,2.1919,.388;-3.7791,1.0963,-1.227;-2.4515,3.3674,-.3456;-3.8926,2.2878,-1.9244;-3.2205,3.4247,-1.4976;-.5411,4.4359,.5554;-.2132,5.3091,1.5821;.4075,3.5639,.0327;1.0785,5.3099,2.0899;1.6914,3.5693,.5585;2.0341,4.438,1.5866;1.984,-1.6659,.4422;-.4223,-2.5564,-1.2901;1.0989,.8312,-2.0327;2.768,.2792,-1.9429;1.8539,.5184,-.4658;.9383,-1.1635,-3.7104;1.0505,-2.8146,-3.1194;2.512,-1.8472,-3.3119;1.4845,-4.1575,-1.3558;-2.4076,-.0547,1.6747;-1.7808,2.1539,1.3009;-4.2885,.2107,-1.5867;-4.4949,2.3317,-2.8217;-3.2929,4.3495,-2.0553;-.9621,5.9835,1.9779;.1611,2.8872,-.7762;1.3323,5.9924,2.8904;2.4289,2.889,.152;3.0375,4.4362,1.9907;</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">2769.1508747559 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">6.970e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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="3.88363753"
                                 y3="-3.42094244"
                                 z3="1.31838102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.36539784"
                                 y3="-5.82989991"
                                 z3="-0.18041248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.91956892"
                                 y3="-1.09515374"
                                 z3="-0.0699187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.14787979"
                                 y3="-0.1269821"
                                 z3="0.89754846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.82006864"
                                 y3="4.51365499"
                                 z3="0.05602384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-5.01021489"
                                 y3="-1.59204317"
                                 z3="0.98065612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.34021899"
                                 y3="-1.26885488"
                                 z3="-1.60711435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.59005686"
                                 y3="-2.16882267"
                                 z3="-0.43357852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.16610281"
                                 y3="-1.79074214"
                                 z3="-0.7978476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.77990904"
                                 y3="0.17050675"
                                 z3="-1.49297215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.46404762"
                                 y3="-1.81334655"
                                 z3="-3.00948579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.99804228"
                                 y3="-3.56860694"
                                 z3="-0.60525962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59809564"
                                 y3="-0.91534451"
                                 z3="0.10394863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.95106446"
                                 y3="-4.17980969"
                                 z3="0.0863508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.79539758"
                                 y3="-0.24300007"
                                 z3="0.66918118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.01196291"
                                 y3="1.05489372"
                                 z3="-0.06714195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.03551061"
                                 y3="-1.0021176"
                                 z3="0.82564804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.36160047"
                                 y3="2.19190483"
                                 z3="0.38802125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.77913714"
                                 y3="1.09634676"
                                 z3="-1.2269771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.45153817"
                                 y3="3.36743771"
                                 z3="-0.34559926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.89261255"
                                 y3="2.28779315"
                                 z3="-1.92444081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.2204705"
                                 y3="3.42471404"
                                 z3="-1.497595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.54106011"
                                 y3="4.43593678"
                                 z3="0.55535538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.21315057"
                                 y3="5.30909152"
                                 z3="1.58209015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.40754113"
                                 y3="3.56394501"
                                 z3="0.03267968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.07847364"
                                 y3="5.30994669"
                                 z3="2.08991917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.69138165"
                                 y3="3.56925967"
                                 z3="0.5585478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.03413081"
                                 y3="4.43799756"
                                 z3="1.58658297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.9840453"
                                 y3="-1.66590912"
                                 z3="0.44224236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.42232612"
                                 y3="-2.55642594"
                                 z3="-1.2900615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.09891595"
                                 y3="0.83119149"
                                 z3="-2.03268767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.7679869"
                                 y3="0.27924254"
                                 z3="-1.94289384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.85389775"
                                 y3="0.51841496"
                                 z3="-0.46581276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.93826013"
                                 y3="-1.16347321"
                                 z3="-3.71035091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.0504612"
                                 y3="-2.81463815"
                                 z3="-3.11937728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.51201747"
                                 y3="-1.8471823"
                                 z3="-3.31190683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.48450267"
                                 y3="-4.15753458"
                                 z3="-1.35582929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.4076056"
                                 y3="-0.05472198"
                                 z3="1.67467562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.78082972"
                                 y3="2.1538944"
                                 z3="1.30086712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.28854531"
                                 y3="0.21073461"
                                 z3="-1.58673483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.49493791"
                                 y3="2.33166847"
                                 z3="-2.82169432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.29289744"
                                 y3="4.3495006"
                                 z3="-2.05529678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.9620694"
                                 y3="5.98349374"
                                 z3="1.97785471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.16105302"
                                 y3="2.88724365"
                                 z3="-0.77618434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.33232962"
                                 y3="5.9924224"
                                 z3="2.890374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.42888795"
                                 y3="2.88900193"
                                 z3="0.15197001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.03749085"
                                 y3="4.4362315"
                                 z3="1.99073978">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" 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:3.8836,-3.4209,1.3184;3.3654,-5.8299,-.1804;-1.9196,-1.0952,-.0699;-.1479,-.127,.8975;-1.8201,4.5137,.056;-5.0102,-1.592,.9807;1.3402,-1.2689,-1.6071;1.5901,-2.1688,-.4336;.1661,-1.7907,-.7978;1.7799,.1705,-1.493;1.464,-1.8133,-3.0095;1.998,-3.5686,-.6053;-.5981,-.9153,.1039;2.9511,-4.1798,.0864;-2.7954,-.243,.6692;-3.012,1.0549,-.0671;-4.0355,-1.0021,.8256;-2.3616,2.1919,.388;-3.7791,1.0963,-1.227;-2.4515,3.3674,-.3456;-3.8926,2.2878,-1.9244;-3.2205,3.4247,-1.4976;-.5411,4.4359,.5554;-.2132,5.3091,1.5821;.4075,3.5639,.0327;1.0785,5.3099,2.0899;1.6914,3.5693,.5585;2.0341,4.438,1.5866;1.984,-1.6659,.4422;-.4223,-2.5564,-1.2901;1.0989,.8312,-2.0327;2.768,.2792,-1.9429;1.8539,.5184,-.4658;.9383,-1.1635,-3.7104;1.0505,-2.8146,-3.1194;2.512,-1.8472,-3.3119;1.4845,-4.1575,-1.3558;-2.4076,-.0547,1.6747;-1.7808,2.1539,1.3009;-4.2885,.2107,-1.5867;-4.4949,2.3317,-2.8217;-3.2929,4.3495,-2.0553;-.9621,5.9835,1.9779;.1611,2.8872,-.7762;1.3323,5.9924,2.8904;2.4289,2.889,.152;3.0375,4.4362,1.9907;</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="3.883638"
                        y3="-3.420942"
                        z3="1.318381"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.365398"
                        y3="-5.8299"
                        z3="-0.180412"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.919569"
                        y3="-1.095154"
                        z3="-0.069919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.14788"
                        y3="-0.126982"
                        z3="0.897548"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.820069"
                        y3="4.513655"
                        z3="0.056024"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-5.010215"
                        y3="-1.592043"
                        z3="0.980656"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.340219"
                        y3="-1.268855"
                        z3="-1.607114"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.590057"
                        y3="-2.168823"
                        z3="-0.433579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.166103"
                        y3="-1.790742"
                        z3="-0.797848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.779909"
                        y3="0.170507"
                        z3="-1.492972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.464048"
                        y3="-1.813347"
                        z3="-3.009486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.998042"
                        y3="-3.568607"
                        z3="-0.60526"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.598096"
                        y3="-0.915345"
                        z3="0.103949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.951064"
                        y3="-4.17981"
                        z3="0.086351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.795398"
                        y3="-0.2430"
                        z3="0.669181"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.011963"
                        y3="1.054894"
                        z3="-0.067142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.035511"
                        y3="-1.002118"
                        z3="0.825648"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.3616"
                        y3="2.191905"
                        z3="0.388021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.779137"
                        y3="1.096347"
                        z3="-1.226977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.451538"
                        y3="3.367438"
                        z3="-0.345599"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.892613"
                        y3="2.287793"
                        z3="-1.924441"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.220471"
                        y3="3.424714"
                        z3="-1.497595"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.54106"
                        y3="4.435937"
                        z3="0.555355"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.213151"
                        y3="5.309092"
                        z3="1.58209"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.407541"
                        y3="3.563945"
                        z3="0.03268"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.078474"
                        y3="5.309947"
                        z3="2.089919"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.691382"
                        y3="3.56926"
                        z3="0.558548"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.034131"
                        y3="4.437998"
                        z3="1.586583"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.984045"
                        y3="-1.665909"
                        z3="0.442242"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.422326"
                        y3="-2.556426"
                        z3="-1.290061"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.098916"
                        y3="0.831191"
                        z3="-2.032688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.767987"
                        y3="0.279243"
                        z3="-1.942894"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.853898"
                        y3="0.518415"
                        z3="-0.465813"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.93826"
                        y3="-1.163473"
                        z3="-3.710351"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.050461"
                        y3="-2.814638"
                        z3="-3.119377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.512017"
                        y3="-1.847182"
                        z3="-3.311907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.484503"
                        y3="-4.157535"
                        z3="-1.355829"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.407606"
                        y3="-0.054722"
                        z3="1.674676"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.78083"
                        y3="2.153894"
                        z3="1.300867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.288545"
                        y3="0.210735"
                        z3="-1.586735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.494938"
                        y3="2.331668"
                        z3="-2.821694"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.292897"
                        y3="4.349501"
                        z3="-2.055297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.962069"
                        y3="5.983494"
                        z3="1.977855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.161053"
                        y3="2.887244"
                        z3="-0.776184"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.33233"
                        y3="5.992422"
                        z3="2.890374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.428888"
                        y3="2.889002"
                        z3="0.15197"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.037491"
                        y3="4.436232"
                        z3="1.99074"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:3.8836,-3.4209,1.3184;3.3654,-5.8299,-.1804;-1.9196,-1.0952,-.0699;-.1479,-.127,.8975;-1.8201,4.5137,.056;-5.0102,-1.592,.9807;1.3402,-1.2689,-1.6071;1.5901,-2.1688,-.4336;.1661,-1.7907,-.7978;1.7799,.1705,-1.493;1.464,-1.8133,-3.0095;1.998,-3.5686,-.6053;-.5981,-.9153,.1039;2.9511,-4.1798,.0864;-2.7954,-.243,.6692;-3.012,1.0549,-.0671;-4.0355,-1.0021,.8256;-2.3616,2.1919,.388;-3.7791,1.0963,-1.227;-2.4515,3.3674,-.3456;-3.8926,2.2878,-1.9244;-3.2205,3.4247,-1.4976;-.5411,4.4359,.5554;-.2132,5.3091,1.5821;.4075,3.5639,.0327;1.0785,5.3099,2.0899;1.6914,3.5693,.5585;2.0341,4.438,1.5866;1.984,-1.6659,.4422;-.4223,-2.5564,-1.2901;1.0989,.8312,-2.0327;2.768,.2792,-1.9429;1.8539,.5184,-.4658;.9383,-1.1635,-3.7104;1.0505,-2.8146,-3.1194;2.512,-1.8472,-3.3119;1.4845,-4.1575,-1.3558;-2.4076,-.0547,1.6747;-1.7808,2.1539,1.3009;-4.2885,.2107,-1.5867;-4.4949,2.3317,-2.8217;-3.2929,4.3495,-2.0553;-.9621,5.9835,1.9779;.1611,2.8872,-.7762;1.3323,5.9924,2.8904;2.4289,2.889,.152;3.0375,4.4362,1.9907;</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">2764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2933.6332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.0451</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">-2050.67284593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2769.15087476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4819.82372069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8313.39782405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3493.57410337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03612501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12317850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45033257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304361</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000011171838</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000011171838</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000022343677</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860908098271</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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15.2067 15.3932 15.4940 15.5967 15.6995 15.7531 15.8457 15.9067 15.9992 16.1150 16.1955 16.2511 16.3642 16.5726 16.6278 16.7505 16.8729 16.9611 16.9732 17.2413 17.2940 17.4388 17.5929 17.6225 17.8243 17.9313 18.0298 18.3174 18.4192 18.5647 18.6418 18.7621 18.8961 19.1222 19.1467 19.3550 19.3670 19.5086 19.5979 19.7772 19.8526 19.9992 20.0993 20.3483 20.3766 20.4759 20.6762 20.7416 20.9465 20.9708 21.0556 21.2136 21.3801 21.4146 21.4921 21.5478 21.7170 21.7947 21.8681 22.0693 22.1938 22.2505 22.5383 22.7441 22.8224 23.0028 23.0466 23.4024 23.5474 23.5805 23.6968 23.8153 23.9501 24.0080 24.2714 24.3567 24.4187 24.6010 24.7943 24.8508 24.9182 25.0568 25.3206 25.4677 25.7094 25.8190 25.9216 25.9551 26.3709 26.5086 26.7117 26.8318 26.9377 27.0709 27.2862 27.4492 27.5599 27.6521 27.7026 27.9358 28.1133 28.1956 28.2233 28.4127 28.5995 28.8645 29.0040 29.1144 29.2452 29.4070 29.5805 29.6269 29.7387 29.8797 29.9604 30.0659 30.1909 30.4369 30.5490 30.6448 30.7698 31.0839 31.1359 31.2833 31.3278 31.3424 31.5298 31.8284 32.0103 32.1538 32.2074 32.5069 32.5880 32.7029 32.8728 32.9541 33.1080 33.2207 33.2818 33.4793 33.7871 33.8612 34.0089 34.0697 34.3199 34.3978 34.4518 34.6543 34.7578 34.8536 35.0897 35.2491 35.2776 35.4554 35.5650 35.6931 35.8185 36.0007 36.1420 36.3088 36.4048 36.6755 36.6954 36.7956 36.8374 37.0882 37.2615 37.2954 37.3990 37.5232 37.6746 37.8141 37.9233 38.0823 38.3431 38.3738 38.5051 38.6642 38.7088 38.7309 38.9142 39.1047 39.2317 39.4046 39.4974 39.5017 39.7225 39.9093 40.1419 40.2539 40.3576 40.4539 40.7798 40.7957 41.0121 41.1270 41.2473 41.3269 41.4843 41.7595 41.9111 41.9759 42.1070 42.1519 42.3310 42.3857 42.4832 42.6349 42.7589 42.9589 43.1342 43.3521 43.5289 43.6084 43.7155 44.0200 44.0694 44.3086 44.4338 44.4677 44.5449 44.7220 44.8139 44.8390 44.9711 45.1723 45.3715 45.5375 45.6701 45.9316 46.0278 46.0669 46.1738 46.4446 46.5100 46.5687 46.7687 47.0845 47.2425 47.3321 47.5592 47.7046 47.9194 48.0765 48.1656 48.2463 48.6287 48.7105 48.9026 49.0727 49.1370 49.2995 49.4576 49.6048 49.6718 50.1458 50.2297 50.4482 50.4838 50.7157 50.8109 50.9026 51.0748 51.0931 51.3055 51.3682 51.6608 51.7633 51.8865 52.0380 52.1294 52.3337 52.4188 52.4927 52.6243 52.7102 53.0889 53.3202 53.4372 53.6443 53.8117 54.1197 54.2865 54.3959 54.8456 55.1309 55.2038 55.5728 55.9336 56.0592 56.2025 56.2999 56.4559 56.6916 56.8809 56.9734 57.1414 57.2881 57.5604 57.6572 57.9388 57.9882 58.2423 58.3107 58.4751 58.5850 58.7203 58.9101 59.1694 59.2578 59.4120 59.5571 59.8346 59.8813 60.0472 60.2045 60.2779 60.4915 60.8237 61.1149 61.4636 61.7518 61.7665 61.9060 62.2990 62.4321 62.7904 62.9792 63.0511 63.1249 63.3906 63.4731 63.7215 63.9544 64.0148 64.2548 64.4573 64.6798 64.7664 64.9400 65.0496 65.3783 65.4926 65.6295 65.9098 66.0666 66.2776 66.3376 66.4713 66.7534 67.0801 67.3193 67.5065 67.6511 67.8337 67.9262 68.0551 68.1802 68.8002 68.8909 68.9766 69.2034 69.2415 69.3359 69.8432 70.2599 70.6349 70.9861 71.3497 71.8737 72.0151 72.2726 72.4460 72.7523 73.0421 73.2893 73.5476 73.7501 73.9175 74.0560 74.2258 74.3725 74.6932 74.8014 74.9610 75.0761 75.3941 75.4472 75.7542 75.9475 76.1109 76.2952 76.5182 76.7257 76.9380 77.0885 77.1640 77.3182 77.6097 77.6794 77.9499 78.0866 78.0985 78.3179 78.5251 78.6465 78.7821 78.8624 78.9298 79.1228 79.3144 79.3425 79.4579 79.7153 79.8820 79.8981 80.0470 80.1337 80.1871 80.4323 80.5406 80.6379 80.8465 81.2340 81.4095 81.4299 81.4625 81.6842 81.8025 82.0776 82.1288 82.1795 82.2493 82.4198 82.4907 82.6580 82.8429 82.9822 83.1152 83.2581 83.2946 83.5038 83.8500 83.9446 84.1511 84.2458 84.5276 84.6625 84.7056 84.8237 84.8559 85.0244 85.0941 85.2103 85.4379 85.4870 85.5927 85.7245 85.9018 86.0313 86.1344 86.2053 86.2990 86.5000 86.6573 86.6888 86.8179 86.9030 87.0671 87.2271 87.5102 87.6628 87.7850 87.8439 88.0172 88.2205 88.3107 88.4611 88.5389 88.7145 88.8695 88.9197 89.1016 89.2118 89.2792 89.3801 89.4656 89.6092 89.7330 89.8972 89.9947 90.1648 90.2668 90.2868 90.4868 90.7183 90.8494 90.9803 91.1926 91.3235 91.3657 91.6042 91.6725 91.7812 91.9813 92.3504 92.4220 92.5010 92.6431 92.7309 92.8045 92.8858 92.9873 93.1734 93.3178 93.4611 93.5778 93.6354 93.6559 93.7717 93.9211 94.0020 94.1360 94.2528 94.3584 94.5684 94.6910 94.7842 94.9620 95.0550 95.1518 95.3527 95.5712 95.7481 95.8340 95.8784 95.9648 96.1537 96.3677 96.6491 96.7748 96.8377 96.9978 97.1587 97.2394 97.3577 97.4822 97.7582 97.8934 97.9375 97.9886 98.4014 98.4676 98.5988 98.6766 98.7242 98.8191 98.8717 99.0658 99.2705 99.3430 99.5192 99.7449 99.8315 100.0336 100.4988 100.7088 100.7570 100.8638 101.2746 101.4535 101.6676 101.7908 101.8359 102.0343 102.3225 102.4447 102.8198 102.8972 103.1797 103.4013 103.5921 104.0215 104.0680 104.2054 104.5263 104.6790 104.8296 104.9839 105.0458 105.2055 105.4631 105.5780 105.6741 105.7151 105.8257 106.0105 106.0391 106.2341 106.3245 106.5622 106.5792 106.7325 106.8944 107.0908 107.2506 107.4204 107.5441 107.6840 107.7852 107.9550 108.2643 108.4073 108.6419 108.7825 108.9935 109.3561 109.4961 109.6357 109.7421 109.8624 110.1774 110.2964 110.3639 110.4705 110.5502 110.7914 110.9321 111.0936 111.2791 111.3921 111.4959 111.6218 111.8374 111.8911 112.0940 112.4815 112.7782 112.8992 113.1226 113.1528 113.3554 113.6745 113.7314 113.8756 114.1273 114.2066 114.4151 114.5696 114.7835 115.1958 115.3339 115.3990 115.6249 115.7215 115.9295 116.1199 116.2110 116.4917 116.5052 116.5877 116.8133 116.9576 117.1919 117.2688 117.3339 117.4552 117.7026 117.7646 117.8378 118.0547 118.1412 118.1940 118.3963 118.5549 118.5948 118.7573 118.8085 119.0598 119.1130 119.2843 119.4074 119.5864 119.7456 119.9859 120.1908 120.2802 120.4213 120.6095 120.6640 120.9869 121.2672 121.4308 121.5964 122.0051 122.2709 122.2799 122.5861 122.7969 123.1538 123.3094 123.4886 123.9252 124.2834 124.4057 124.5961 124.9512 125.1737 125.5947 125.7198 125.8674 126.1551 126.4611 126.4896 126.7910 126.8334 127.3055 127.6721 127.6982 128.0945 128.4136 128.8374 129.0494 129.2481 129.2926 129.5464 129.6900 129.9735 130.1004 130.2394 130.2913 130.5875 130.7190 130.9524 131.1740 131.2123 131.4341 131.6962 131.9595 132.0740 132.1948 132.3182 132.6469 132.8343 132.9469 133.2663 133.3433 134.0020 134.3035 134.7244 134.9470 135.0024 135.2401 135.4940 135.5475 135.8850 136.3532 136.7472 136.8677 137.2842 137.7644 138.0952 138.2262 138.5645 138.8363 138.9279 139.0308 139.2427 139.3620 139.7197 139.8882 140.7382 140.8420 141.3886 141.4783 141.7868 142.1788 142.4886 142.7840 143.3617 143.8250 144.1118 144.2267 144.3900 144.4623 144.5090 144.6381 144.9650 145.3051 145.5978 145.7132 145.9189 146.3344 146.5164 146.6975 147.0792 147.4649 147.5701 147.8125 147.9681 148.1447 148.3242 148.7030 148.9849 149.2847 149.8663 149.9401 150.2618 150.4226 150.6806 150.9762 151.2854 151.7517 151.9201 152.3715 152.6544 152.6801 152.7865 153.4453 153.8272 154.6595 154.7781 155.1462 155.6561 155.9694 156.4543 156.5817 156.7473 156.9889 157.1810 157.3979 157.9276 158.7892 159.0109 159.6977 159.9936 160.0851 160.2695 160.3668 160.7297 161.6098 162.0522 162.0577 162.5666 163.4396 163.9061 164.2791 164.9889 167.0134 168.1385 169.1802 170.2913 171.2147 172.3397 172.5292 172.9490 174.3339 175.7398 177.5095 178.4521 179.0074 180.4120 182.2149 185.4521 185.9616 186.7064 187.3671 189.2663 189.5361 192.0619 192.4019 193.6786 195.2302 196.3541 198.8033 201.9949 204.6313 206.3289 206.6772 221.3493 221.7100 222.4104 222.9304 222.9573 223.5388 225.7402 225.9683 227.8910 229.2939 294.5036 294.7629 295.7090 297.1241 308.5289 313.3414 609.0730 618.0928 620.1960 626.0789 629.0721 630.5509 631.4790 632.4534 634.1118 634.2121 635.2713 635.4600 636.6901 636.7729 637.6165 639.3629 641.7930 642.5835 647.6790 650.8942 657.1262 657.9799 701.6416 707.6727 876.4161 1200.3547 1212.8188 1214.6769</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">-0.057268 -0.060632 -0.278725 -0.471024 -0.340129 -0.101238 0.111490 0.038960 -0.101189 -0.290435 -0.264317 -0.206596 0.429098 0.038599 0.411422 0.001804 -0.218592 -0.176749 -0.211674 0.269245 -0.129062 -0.223647 0.290624 -0.249938 -0.203943 -0.126730 -0.148705 -0.191428 0.083509 0.100611 0.108132 0.103368 0.084714 0.099675 0.093536 0.101430 0.134970 0.137896 0.147113 0.145102 0.163261 0.150777 0.148313 0.169508 0.160954 0.166700 0.161212</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">17.0573 17.0606 8.2787 8.4710 8.3401 7.1012 5.8885 5.9610 6.1012 6.2904 6.2643 6.2066 5.5709 5.9614 5.5886 5.9982 6.2186 6.1767 6.2117 5.7308 6.1291 6.2236 5.7094 6.2499 6.2039 6.1267 6.1487 6.1914 0.9165 0.8994 0.8919 0.8966 0.9153 0.9003 0.9065 0.8986 0.8650 0.8621 0.8529 0.8549 0.8367 0.8492 0.8517 0.8305 0.8390 0.8333 0.8388</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">-0.0573 -0.0606 -0.2787 -0.4710 -0.3401 -0.1012 0.1115 0.0390 -0.1012 -0.2904 -0.2643 -0.2066 0.4291 0.0386 0.4114 0.0018 -0.2186 -0.1767 -0.2117 0.2692 -0.1291 -0.2236 0.2906 -0.2499 -0.2039 -0.1267 -0.1487 -0.1914 0.0835 0.1006 0.1081 0.1034 0.0847 0.0997 0.0935 0.1014 0.1350 0.1379 0.1471 0.1451 0.1633 0.1508 0.1483 0.1695 0.1610 0.1667 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2683 1.2449 2.1358 2.0338 2.0720 3.1088 3.7025 3.8661 3.8825 3.9141 3.9077 3.8931 4.1443 4.2091 3.7291 3.6312 4.0698 3.9143 3.9896 3.7292 3.9051 4.0251 3.7038 4.0001 3.8883 3.8847 3.8800 3.9240 1.0428 1.0332 0.9950 1.0025 1.0139 1.0011 1.0053 1.0010 1.0160 1.0182 1.0148 1.0076 0.9883 1.0037 1.0073 0.9851 0.9875 0.9873 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2683 1.2449 2.1358 2.0338 2.0720 3.1088 3.7025 3.8661 3.8825 3.9141 3.9077 3.8931 4.1443 4.2091 3.7291 3.6312 4.0698 3.9143 3.9896 3.7292 3.9051 4.0251 3.7038 4.0001 3.8883 3.8847 3.8800 3.9240 1.0428 1.0332 0.9950 1.0025 1.0139 1.0011 1.0053 1.0010 1.0160 1.0182 1.0148 1.0076 0.9883 1.0037 1.0073 0.9851 0.9875 0.9873 0.9898</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">1.1868 1.1610 1.1526 0.8433 1.8598 0.9465 0.9316 3.0575 0.8940 0.8587 0.9418 0.9551 0.9238 1.0320 0.9902 1.0373 1.0189 0.9931 0.9882 0.9889 0.9869 0.9876 0.9938 1.8526 0.9529 0.9224 0.9171 0.9805 1.3429 1.3655 1.3696 0.9674 1.4483 0.9743 1.4042 1.4193 0.9799 0.9821 1.3866 1.3585 1.4303 0.9854 1.4037 0.9584 1.4083 0.9801 1.4248 0.9678 0.9839</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">-0.025469246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698315179056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.09968 8.08537 0.98569 29.88656 -29.07497 0.81160 -14.66859 12.94590 -1.72269</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45033</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
