<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.666711"
                        y3="5.048993"
                        z3="0.711953"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.245311"
                        y3="4.670223"
                        z3="-1.674532"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.448518"
                        y3="0.288921"
                        z3="-1.283366"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.508081"
                        y3="1.661051"
                        z3="0.487146"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.632356"
                        y3="-4.331619"
                        z3="0.784143"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.753105"
                        y3="-0.494589"
                        z3="-3.529658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.541574"
                        y3="0.918453"
                        z3="0.587593"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.390064"
                        y3="2.285514"
                        z3="-0.014019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.580499"
                        y3="1.134863"
                        z3="-0.566612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.020606"
                        y3="0.707477"
                        z3="1.987981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.766623"
                        y3="0.093066"
                        z3="0.275029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.435606"
                        y3="2.881294"
                        z3="-0.859825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.879814"
                        y3="1.094296"
                        z3="-0.361284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.02933"
                        y3="4.046268"
                        z3="-0.63374"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.831378"
                        y3="0.027804"
                        z3="-1.140259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.101122"
                        y3="-1.141633"
                        z3="-0.217434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.329804"
                        y3="-0.264103"
                        z3="-2.487102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.185185"
                        y3="-2.177959"
                        z3="-0.114717"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.301622"
                        y3="-1.194594"
                        z3="0.476988"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.480702"
                        y3="-3.269218"
                        z3="0.691927"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.590792"
                        y3="-2.297088"
                        z3="1.264644"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.682316"
                        y3="-3.33663"
                        z3="1.381056"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.310137"
                        y3="-4.11155"
                        z3="1.045363"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.105018"
                        y3="-3.209911"
                        z3="2.017749"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.61727"
                        y3="-4.867311"
                        z3="0.343022"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.458922"
                        y3="-3.07722"
                        z3="2.285981"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.967811"
                        y3="-4.724124"
                        z3="0.622185"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.395842"
                        y3="-3.82776"
                        z3="1.590441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.827641"
                        y3="2.985272"
                        z3="0.594487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.906507"
                        y3="0.722623"
                        z3="-1.515183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.664495"
                        y3="-0.315659"
                        z3="2.114847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.829773"
                        y3="0.870289"
                        z3="2.701793"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.209109"
                        y3="1.381624"
                        z3="2.248497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.593577"
                        y3="0.378044"
                        z3="0.92742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.558408"
                        y3="-0.965666"
                        z3="0.4371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.106982"
                        y3="0.20645"
                        z3="-0.753529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.757801"
                        y3="2.336645"
                        z3="-1.738847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.35842"
                        y3="0.913332"
                        z3="-0.769227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.252985"
                        y3="-2.151855"
                        z3="-0.665005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.011826"
                        y3="-0.380792"
                        z3="0.401928"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.526801"
                        y3="-2.342671"
                        z3="1.804497"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.897564"
                        y3="-4.19882"
                        z3="1.998023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.620997"
                        y3="-2.628559"
                        z3="2.572383"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.276288"
                        y3="-5.565381"
                        z3="-0.410025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.781557"
                        y3="-2.384887"
                        z3="3.052677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.68889"
                        y3="-5.316014"
                        z3="0.074146"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.449743"
                        y3="-3.720167"
                        z3="1.808322"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6667,5.049,.712;-4.2453,4.6702,-1.6745;1.4485,.2889,-1.2834;1.5081,1.6611,.4871;1.6324,-4.3316,.7841;3.7531,-.4946,-3.5297;-1.5416,.9185,.5876;-1.3901,2.2855,-.014;-.5805,1.1349,-.5666;-1.0206,.7075,1.988;-2.7666,.0931,.275;-2.4356,2.8813,-.8598;.8798,1.0943,-.3613;-3.0293,4.0463,-.6337;2.8314,.0278,-1.1403;3.1011,-1.1416,-.2174;3.3298,-.2641,-2.4871;2.1852,-2.178,-.1147;4.3016,-1.1946,.477;2.4807,-3.2692,.6919;4.5908,-2.2971,1.2646;3.6823,-3.3366,1.3811;.3101,-4.1116,1.0454;-.105,-3.2099,2.0177;-.6173,-4.8673,.343;-1.4589,-3.0772,2.286;-1.9678,-4.7241,.6222;-2.3958,-3.8278,1.5904;-.8276,2.9853,.5945;-.9065,.7226,-1.5152;-.6645,-.3157,2.1148;-1.8298,.8703,2.7018;-.2091,1.3816,2.2485;-3.5936,.378,.9274;-2.5584,-.9657,.4371;-3.107,.2064,-.7535;-2.7578,2.3366,-1.7388;3.3584,.9133,-.7692;1.253,-2.1519,-.665;5.0118,-.3808,.4019;5.5268,-2.3427,1.8045;3.8976,-4.1988,1.998;.621,-2.6286,2.5724;-.2763,-5.5654,-.41;-1.7816,-2.3849,3.0527;-2.6889,-5.316,.0741;-3.4497,-3.7202,1.8083;</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">2789.9737977728 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">6.510e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 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">0.551 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.131 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.66671128"
                                 y3="5.04899344"
                                 z3="0.71195322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.24531148"
                                 y3="4.67022342"
                                 z3="-1.67453227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.44851782"
                                 y3="0.28892135"
                                 z3="-1.2833663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.50808077"
                                 y3="1.66105133"
                                 z3="0.48714576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.63235637"
                                 y3="-4.33161875"
                                 z3="0.78414324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.75310464"
                                 y3="-0.49458859"
                                 z3="-3.52965846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.54157381"
                                 y3="0.91845335"
                                 z3="0.58759277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.39006364"
                                 y3="2.28551357"
                                 z3="-0.01401889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.58049899"
                                 y3="1.13486258"
                                 z3="-0.56661168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.02060606"
                                 y3="0.70747701"
                                 z3="1.98798108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.76662297"
                                 y3="0.0930663"
                                 z3="0.27502872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.43560608"
                                 y3="2.88129386"
                                 z3="-0.85982458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.87981408"
                                 y3="1.09429605"
                                 z3="-0.36128421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.02933049"
                                 y3="4.04626798"
                                 z3="-0.63374037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.83137815"
                                 y3="0.02780446"
                                 z3="-1.14025906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.10112158"
                                 y3="-1.14163258"
                                 z3="-0.21743427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.32980431"
                                 y3="-0.26410337"
                                 z3="-2.48710158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.18518507"
                                 y3="-2.17795862"
                                 z3="-0.11471654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.30162229"
                                 y3="-1.19459396"
                                 z3="0.47698799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.4807023"
                                 y3="-3.2692178"
                                 z3="0.69192723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.59079215"
                                 y3="-2.29708751"
                                 z3="1.26464389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.68231595"
                                 y3="-3.3366296"
                                 z3="1.38105601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.31013718"
                                 y3="-4.1115497"
                                 z3="1.0453633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.10501817"
                                 y3="-3.20991065"
                                 z3="2.01774949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.61726964"
                                 y3="-4.86731115"
                                 z3="0.3430216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.45892192"
                                 y3="-3.07721996"
                                 z3="2.28598064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.96781055"
                                 y3="-4.72412399"
                                 z3="0.62218484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.39584245"
                                 y3="-3.82776019"
                                 z3="1.59044057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.827641"
                                 y3="2.98527191"
                                 z3="0.59448731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.90650674"
                                 y3="0.72262263"
                                 z3="-1.5151829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.66449496"
                                 y3="-0.31565869"
                                 z3="2.11484728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.82977267"
                                 y3="0.87028885"
                                 z3="2.70179317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.20910893"
                                 y3="1.38162434"
                                 z3="2.24849721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.59357724"
                                 y3="0.37804351"
                                 z3="0.92742044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.55840838"
                                 y3="-0.96566571"
                                 z3="0.43710048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.10698159"
                                 y3="0.20645041"
                                 z3="-0.75352908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.75780119"
                                 y3="2.3366447"
                                 z3="-1.7388474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.35841963"
                                 y3="0.91333195"
                                 z3="-0.76922697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.25298518"
                                 y3="-2.15185491"
                                 z3="-0.66500542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.01182581"
                                 y3="-0.38079155"
                                 z3="0.40192765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.52680099"
                                 y3="-2.3426708"
                                 z3="1.80449685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.89756383"
                                 y3="-4.19881976"
                                 z3="1.99802334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.62099743"
                                 y3="-2.62855921"
                                 z3="2.57238277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.27628848"
                                 y3="-5.56538124"
                                 z3="-0.41002527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.78155672"
                                 y3="-2.3848867"
                                 z3="3.05267674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.68889036"
                                 y3="-5.31601449"
                                 z3="0.07414579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.44974295"
                                 y3="-3.72016714"
                                 z3="1.80832212">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" 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 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6667,5.049,.712;-4.2453,4.6702,-1.6745;1.4485,.2889,-1.2834;1.5081,1.6611,.4871;1.6324,-4.3316,.7841;3.7531,-.4946,-3.5297;-1.5416,.9185,.5876;-1.3901,2.2855,-.014;-.5805,1.1349,-.5666;-1.0206,.7075,1.988;-2.7666,.0931,.275;-2.4356,2.8813,-.8598;.8798,1.0943,-.3613;-3.0293,4.0463,-.6337;2.8314,.0278,-1.1403;3.1011,-1.1416,-.2174;3.3298,-.2641,-2.4871;2.1852,-2.178,-.1147;4.3016,-1.1946,.477;2.4807,-3.2692,.6919;4.5908,-2.2971,1.2646;3.6823,-3.3366,1.3811;.3101,-4.1115,1.0454;-.105,-3.2099,2.0177;-.6173,-4.8673,.343;-1.4589,-3.0772,2.286;-1.9678,-4.7241,.6222;-2.3958,-3.8278,1.5904;-.8276,2.9853,.5945;-.9065,.7226,-1.5152;-.6645,-.3157,2.1148;-1.8298,.8703,2.7018;-.2091,1.3816,2.2485;-3.5936,.378,.9274;-2.5584,-.9657,.4371;-3.107,.2065,-.7535;-2.7578,2.3366,-1.7388;3.3584,.9133,-.7692;1.253,-2.1519,-.665;5.0118,-.3808,.4019;5.5268,-2.3427,1.8045;3.8976,-4.1988,1.998;.621,-2.6286,2.5724;-.2763,-5.5654,-.41;-1.7816,-2.3849,3.0527;-2.6889,-5.316,.0741;-3.4497,-3.7202,1.8083;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.666711"
                        y3="5.048993"
                        z3="0.711953"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.245311"
                        y3="4.670223"
                        z3="-1.674532"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.448518"
                        y3="0.288921"
                        z3="-1.283366"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.508081"
                        y3="1.661051"
                        z3="0.487146"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.632356"
                        y3="-4.331619"
                        z3="0.784143"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.753105"
                        y3="-0.494589"
                        z3="-3.529658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.541574"
                        y3="0.918453"
                        z3="0.587593"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.390064"
                        y3="2.285514"
                        z3="-0.014019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.580499"
                        y3="1.134863"
                        z3="-0.566612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.020606"
                        y3="0.707477"
                        z3="1.987981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.766623"
                        y3="0.093066"
                        z3="0.275029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.435606"
                        y3="2.881294"
                        z3="-0.859825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.879814"
                        y3="1.094296"
                        z3="-0.361284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.02933"
                        y3="4.046268"
                        z3="-0.63374"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.831378"
                        y3="0.027804"
                        z3="-1.140259"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.101122"
                        y3="-1.141633"
                        z3="-0.217434"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.329804"
                        y3="-0.264103"
                        z3="-2.487102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.185185"
                        y3="-2.177959"
                        z3="-0.114717"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.301622"
                        y3="-1.194594"
                        z3="0.476988"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.480702"
                        y3="-3.269218"
                        z3="0.691927"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.590792"
                        y3="-2.297088"
                        z3="1.264644"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.682316"
                        y3="-3.33663"
                        z3="1.381056"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.310137"
                        y3="-4.11155"
                        z3="1.045363"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.105018"
                        y3="-3.209911"
                        z3="2.017749"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.61727"
                        y3="-4.867311"
                        z3="0.343022"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.458922"
                        y3="-3.07722"
                        z3="2.285981"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.967811"
                        y3="-4.724124"
                        z3="0.622185"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.395842"
                        y3="-3.82776"
                        z3="1.590441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.827641"
                        y3="2.985272"
                        z3="0.594487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.906507"
                        y3="0.722623"
                        z3="-1.515183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.664495"
                        y3="-0.315659"
                        z3="2.114847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.829773"
                        y3="0.870289"
                        z3="2.701793"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.209109"
                        y3="1.381624"
                        z3="2.248497"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.593577"
                        y3="0.378044"
                        z3="0.92742"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.558408"
                        y3="-0.965666"
                        z3="0.4371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.106982"
                        y3="0.20645"
                        z3="-0.753529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.757801"
                        y3="2.336645"
                        z3="-1.738847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.35842"
                        y3="0.913332"
                        z3="-0.769227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.252985"
                        y3="-2.151855"
                        z3="-0.665005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.011826"
                        y3="-0.380792"
                        z3="0.401928"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.526801"
                        y3="-2.342671"
                        z3="1.804497"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.897564"
                        y3="-4.19882"
                        z3="1.998023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.620997"
                        y3="-2.628559"
                        z3="2.572383"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.276288"
                        y3="-5.565381"
                        z3="-0.410025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.781557"
                        y3="-2.384887"
                        z3="3.052677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.68889"
                        y3="-5.316014"
                        z3="0.074146"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.449743"
                        y3="-3.720167"
                        z3="1.808322"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.6667,5.049,.712;-4.2453,4.6702,-1.6745;1.4485,.2889,-1.2834;1.5081,1.6611,.4871;1.6324,-4.3316,.7841;3.7531,-.4946,-3.5297;-1.5416,.9185,.5876;-1.3901,2.2855,-.014;-.5805,1.1349,-.5666;-1.0206,.7075,1.988;-2.7666,.0931,.275;-2.4356,2.8813,-.8598;.8798,1.0943,-.3613;-3.0293,4.0463,-.6337;2.8314,.0278,-1.1403;3.1011,-1.1416,-.2174;3.3298,-.2641,-2.4871;2.1852,-2.178,-.1147;4.3016,-1.1946,.477;2.4807,-3.2692,.6919;4.5908,-2.2971,1.2646;3.6823,-3.3366,1.3811;.3101,-4.1116,1.0454;-.105,-3.2099,2.0177;-.6173,-4.8673,.343;-1.4589,-3.0772,2.286;-1.9678,-4.7241,.6222;-2.3958,-3.8278,1.5904;-.8276,2.9853,.5945;-.9065,.7226,-1.5152;-.6645,-.3157,2.1148;-1.8298,.8703,2.7018;-.2091,1.3816,2.2485;-3.5936,.378,.9274;-2.5584,-.9657,.4371;-3.107,.2064,-.7535;-2.7578,2.3366,-1.7388;3.3584,.9133,-.7692;1.253,-2.1519,-.665;5.0118,-.3808,.4019;5.5268,-2.3427,1.8045;3.8976,-4.1988,1.998;.621,-2.6286,2.5724;-.2763,-5.5654,-.41;-1.7816,-2.3849,3.0527;-2.6889,-5.316,.0741;-3.4497,-3.7202,1.8083;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.65988811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2789.97379777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4840.63368588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8354.74723574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3514.11354985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19436568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53447757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299599</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000048505479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000048505479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000097010957</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872162359159</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8117 73.0761 73.1794 73.7954 74.0897 74.1725 74.3445 74.5038 74.7192 74.8127 74.8469 75.0672 75.2429 75.4165 75.8087 75.9607 76.2340 76.4098 76.4867 76.5303 76.6531 76.7310 76.8910 77.2590 77.6929 77.7651 77.8173 78.0017 78.1380 78.1726 78.2903 78.5217 78.5352 78.6596 78.8135 78.9015 78.9384 78.9971 79.2266 79.5336 79.5551 79.6526 79.7982 79.9041 80.0658 80.3590 80.4741 80.5856 80.6933 80.8922 81.0446 81.3321 81.4253 81.6030 81.7988 81.9774 82.0383 82.1289 82.2802 82.3513 82.3972 82.5490 82.7767 82.9402 83.2472 83.2974 83.4215 83.4884 83.6939 83.7285 83.9699 84.0530 84.2396 84.4787 84.5876 84.6760 84.9444 85.0081 85.1665 85.1871 85.2473 85.3203 85.4328 85.5663 85.7849 85.9096 86.0080 86.1419 86.2841 86.3150 86.5242 86.6394 86.6960 86.7503 86.8943 87.0541 87.3074 87.4074 87.6415 87.7738 87.8975 88.0437 88.1772 88.3620 88.5569 88.6566 88.7886 88.8968 89.0273 89.1086 89.1581 89.3037 89.3940 89.6213 89.6665 89.8728 89.9142 89.9643 90.0878 90.2316 90.3258 90.6371 90.7098 90.8840 90.9360 91.0837 91.1894 91.2719 91.4917 91.5866 91.8974 92.0264 92.2227 92.3855 92.4109 92.5595 92.6165 92.6855 92.8963 92.9683 93.0294 93.1935 93.2375 93.2673 93.4129 93.5769 93.6535 93.9593 93.9991 94.0431 94.3756 94.5174 94.7021 94.8774 94.9055 95.1087 95.1226 95.2063 95.3489 95.4994 95.6740 95.7683 96.0135 96.1196 96.2953 96.4351 96.5501 96.7602 96.8383 96.9132 96.9787 97.2390 97.3960 97.5765 97.7890 97.9368 98.0844 98.1568 98.1980 98.2238 98.5030 98.5897 98.6779 98.8957 99.0523 99.1289 99.3668 99.5079 99.6228 100.0645 100.2916 100.3770 100.5703 100.7818 100.8651 101.2295 101.4244 101.5520 101.6899 102.0535 102.1455 102.3427 102.5949 102.7942 102.9635 103.3030 103.4605 103.5956 103.8715 103.9839 104.2973 104.3338 104.6300 104.6859 104.7604 104.8958 105.0180 105.1915 105.2291 105.3875 105.5175 105.5963 105.7032 105.8448 105.9012 106.0361 106.0428 106.4065 106.4604 106.7360 107.0549 107.0838 107.1490 107.3372 107.6642 107.8066 108.0259 108.0646 108.2499 108.3718 108.5627 108.8801 109.0034 109.2953 109.5525 109.5991 109.6759 109.9758 110.2472 110.3237 110.4595 110.5211 110.6839 110.7257 110.8751 110.9932 111.0529 111.3572 111.3800 111.7133 111.8592 112.1174 112.5478 112.6324 112.8592 113.0048 113.1188 113.3110 113.3390 113.7023 113.7568 114.0409 114.2294 114.3309 114.4827 114.6064 114.7000 114.7817 114.9333 115.2603 115.3895 115.6580 115.8396 115.9357 116.0566 116.3490 116.4678 116.5491 116.7766 116.9508 117.0852 117.1968 117.3048 117.4129 117.5550 117.7665 117.8275 117.8602 118.0456 118.1367 118.3854 118.5048 118.7847 118.8188 118.8478 119.0095 119.1577 119.3650 119.5348 119.6045 119.7561 120.0278 120.1102 120.3855 120.5292 120.6926 120.7395 121.0343 121.2600 121.4370 121.5802 121.9013 122.1712 122.2506 122.5674 122.9705 123.1617 123.2406 123.6323 123.8606 124.1861 124.5847 124.7785 124.8529 125.3027 125.7954 126.0456 126.1580 126.3061 126.4501 126.6475 126.9892 127.3798 127.5540 127.8178 128.3183 128.6313 128.7397 128.8941 129.0743 129.2863 129.4776 129.4941 129.6664 130.0540 130.2171 130.2265 130.3990 130.5256 130.6736 130.9074 131.0369 131.1764 131.4418 131.6912 131.8504 132.1813 132.2962 132.4079 132.5273 132.6260 132.8532 133.3657 134.0223 134.2959 134.4913 134.8764 135.0385 135.0689 135.3092 135.4876 136.0780 136.2047 136.3370 137.2696 137.3006 137.7760 137.8996 138.0503 138.3627 138.6491 138.7511 138.9657 139.3185 139.4446 139.7018 140.0502 140.4044 140.9133 141.1050 141.1902 141.8159 142.1623 142.6751 143.1446 143.2864 143.6221 143.8991 144.0008 144.1717 144.2539 144.3921 144.8008 145.0491 145.1993 145.3754 145.6708 146.0031 146.1883 146.3101 146.8513 147.0895 147.3615 147.5517 147.6226 147.8015 147.8844 148.2643 148.7012 148.8758 149.2523 149.5945 149.9293 149.9955 150.2932 150.3864 150.9078 151.3547 151.7298 151.9415 152.5262 152.7821 152.8807 153.2069 153.9207 154.6336 154.7969 155.0041 155.3391 155.6573 155.8495 156.1281 156.6231 156.8638 157.2329 157.7534 158.4219 158.6129 158.8114 159.3268 159.6312 160.0737 160.2091 160.6822 160.9332 161.3491 161.5045 161.8703 162.4632 162.9267 163.7799 164.0456 165.3259 167.0066 168.2425 169.0329 169.7959 171.4502 172.5276 173.2335 173.5911 174.4316 175.9263 177.4916 178.3549 179.1555 180.5624 181.8304 185.1361 186.2662 186.4492 187.1907 188.9202 189.4220 192.0282 192.4498 193.4287 196.0395 196.4205 198.7489 201.5844 204.8456 205.6908 206.9501 221.3141 221.6922 222.3878 222.8504 223.0035 223.4603 225.7517 225.9472 227.8569 229.3395 294.4623 294.6784 295.6158 297.0200 308.5468 313.3864 608.4606 619.4989 620.6643 626.6569 628.9945 630.7781 631.9404 632.4087 633.8764 634.1857 635.0168 635.2810 636.2552 636.7195 637.4953 639.2072 641.7085 642.0612 647.5904 650.9920 657.1885 658.0967 702.5118 708.0946 876.3988 1200.3280 1212.6686 1214.9487</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">-0.038733 -0.041562 -0.279783 -0.363928 -0.300054 0.002431 0.113658 0.021841 -0.105464 -0.252823 -0.239718 -0.193449 0.327769 0.040802 0.304242 0.075830 -0.255375 -0.122953 -0.174221 0.152722 -0.091071 -0.182178 0.198010 -0.105917 -0.187782 -0.192730 -0.090156 -0.137540 0.092625 0.082514 0.061079 0.095216 0.109019 0.097205 0.096265 0.073663 0.102127 0.129891 0.132332 0.110681 0.129509 0.132325 0.140256 0.130390 0.141727 0.128744 0.132566</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">17.0387 17.0416 8.2798 8.3639 8.3001 6.9976 5.8863 5.9782 6.1055 6.2528 6.2397 6.1934 5.6722 5.9592 5.6958 5.9242 6.2554 6.1230 6.1742 5.8473 6.0911 6.1822 5.8020 6.1059 6.1878 6.1927 6.0902 6.1375 0.9074 0.9175 0.9389 0.9048 0.8910 0.9028 0.9037 0.9263 0.8979 0.8701 0.8677 0.8893 0.8705 0.8677 0.8597 0.8696 0.8583 0.8713 0.8674</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">-0.0387 -0.0416 -0.2798 -0.3639 -0.3001 0.0024 0.1137 0.0218 -0.1055 -0.2528 -0.2397 -0.1934 0.3278 0.0408 0.3042 0.0758 -0.2554 -0.1230 -0.1742 0.1527 -0.0911 -0.1822 0.1980 -0.1059 -0.1878 -0.1927 -0.0902 -0.1375 0.0926 0.0825 0.0611 0.0952 0.1090 0.0972 0.0963 0.0737 0.1021 0.1299 0.1323 0.1107 0.1295 0.1323 0.1403 0.1304 0.1417 0.1287 0.1326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2889 1.2646 2.1036 2.1412 2.1023 3.1212 3.6888 3.8661 3.8894 3.9065 3.9106 3.8971 4.2527 4.2460 3.8206 3.6781 4.0135 3.9268 4.0479 3.8931 3.9477 4.0381 3.8516 3.8491 4.0231 3.9156 3.9432 3.9037 1.0438 1.0387 1.0189 1.0019 1.0265 1.0040 1.0063 1.0118 1.0256 1.0246 1.0222 1.0112 0.9993 1.0095 1.0005 1.0122 0.9932 0.9974 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2889 1.2646 2.1036 2.1412 2.1023 3.1212 3.6888 3.8661 3.8894 3.9065 3.9106 3.8971 4.2527 4.2460 3.8206 3.6781 4.0135 3.9268 4.0479 3.8931 3.9477 4.0381 3.8516 3.8491 4.0231 3.9156 3.9432 3.9037 1.0438 1.0387 1.0189 1.0019 1.0265 1.0040 1.0063 1.0118 1.0256 1.0246 1.0222 1.0112 0.9993 1.0095 1.0005 1.0122 0.9932 0.9974 0.9985</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">1.2055 1.1614 1.1111 0.8555 1.9740 0.9535 0.9580 3.0569 0.9012 0.8438 0.9403 0.9565 0.9549 1.0116 0.9843 1.0396 1.0179 0.9932 0.9947 0.9908 0.9961 0.9847 0.9859 1.8587 0.9614 0.9020 0.9318 1.0033 1.3480 1.4058 1.3805 0.9528 1.4587 0.9692 1.4478 1.4323 0.9730 0.9679 1.3684 1.4266 1.3921 0.9648 1.4475 0.9691 1.4041 0.9832 1.4207 0.9750 0.9863</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">-0.026445700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686333808290</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.54519 -6.32555 -0.78035 -31.54557 30.82811 -0.71746 14.16245 -12.87494 1.28751</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23908</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
