<?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="1.144701"
                        y3="-3.615039"
                        z3="-2.370612"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.878774"
                        y3="-4.494397"
                        z3="-2.093873"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.039916"
                        y3="-0.388722"
                        z3="-1.014178"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.45294"
                        y3="-1.807087"
                        z3="0.667512"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.501545"
                        y3="4.14109"
                        z3="1.241031"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.89406"
                        y3="0.659501"
                        z3="-3.554479"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.589732"
                        y3="-1.3181"
                        z3="1.275471"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.419457"
                        y3="-2.621661"
                        z3="0.568616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.801902"
                        y3="-1.380336"
                        z3="-0.02382"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.88951"
                        y3="-1.106476"
                        z3="2.594489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.916989"
                        y3="-0.604644"
                        z3="1.176783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.554735"
                        y3="-3.279657"
                        z3="-0.114638"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.666663"
                        y3="-1.250832"
                        z3="-0.047101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.525854"
                        y3="-3.732639"
                        z3="-1.360657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.418967"
                        y3="-0.082525"
                        z3="-1.094171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.815451"
                        y3="1.023012"
                        z3="-0.140972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.663024"
                        y3="0.331059"
                        z3="-2.478523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.926171"
                        y3="2.052841"
                        z3="0.130116"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.087263"
                        y3="1.027224"
                        z3="0.411165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.319509"
                        y3="3.087849"
                        z3="0.967347"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.474043"
                        y3="2.077662"
                        z3="1.228954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.594928"
                        y3="3.108234"
                        z3="1.515255"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.168575"
                        y3="3.912393"
                        z3="1.440804"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.270109"
                        y3="2.968232"
                        z3="2.361006"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.739562"
                        y3="4.688582"
                        z3="0.737869"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.630026"
                        y3="2.811606"
                        z3="2.576398"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.098237"
                        y3="4.522099"
                        z3="0.963683"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.549298"
                        y3="3.583059"
                        z3="1.878789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.704731"
                        y3="-3.303496"
                        z3="1.023658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.302441"
                        y3="-0.947682"
                        z3="-0.881981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.653412"
                        y3="-0.051003"
                        z3="2.739031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.547056"
                        y3="-1.413947"
                        z3="3.409659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.034706"
                        y3="-1.671482"
                        z3="2.682122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.594464"
                        y3="-0.940725"
                        z3="1.964501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.778903"
                        y3="0.471402"
                        z3="1.291523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.412788"
                        y3="-0.771668"
                        z3="0.220072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.471651"
                        y3="-3.423832"
                        z3="0.445111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.027343"
                        y3="-0.971211"
                        z3="-0.895357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.937794"
                        y3="2.058125"
                        z3="-0.312112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.774557"
                        y3="0.216762"
                        z3="0.204872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.465442"
                        y3="2.086847"
                        z3="1.661173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.8869"
                        y3="3.92705"
                        z3="2.159201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.44535"
                        y3="2.371053"
                        z3="2.912536"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.379749"
                        y3="5.419554"
                        z3="0.025898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.9723"
                        y3="2.085921"
                        z3="3.3029"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.806427"
                        y3="5.129119"
                        z3="0.415502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.609217"
                        y3="3.457494"
                        z3="2.054078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.1447,-3.615,-2.3706;3.8788,-4.4944,-2.0939;-1.0399,-.3887,-1.0142;-1.4529,-1.8071,.6675;-1.5015,4.1411,1.241;-2.8941,.6595,-3.5545;1.5897,-1.3181,1.2755;1.4195,-2.6217,.5686;.8019,-1.3803,-.0238;.8895,-1.1065,2.5945;2.917,-.6046,1.1768;2.5547,-3.2797,-.1146;-.6667,-1.2508,-.0471;2.5259,-3.7326,-1.3607;-2.419,-.0825,-1.0942;-2.8155,1.023,-.141;-2.663,.3311,-2.4785;-1.9262,2.0528,.1301;-4.0873,1.0272,.4112;-2.3195,3.0878,.9673;-4.474,2.0777,1.229;-3.5949,3.1082,1.5153;-.1686,3.9124,1.4408;.2701,2.9682,2.361;.7396,4.6886,.7379;1.63,2.8116,2.5764;2.0982,4.5221,.9637;2.5493,3.5831,1.8788;.7047,-3.3035,1.0237;1.3024,-.9477,-.882;.6534,-.051,2.739;1.5471,-1.4139,3.4097;-.0347,-1.6715,2.6821;3.5945,-.9407,1.9645;2.7789,.4714,1.2915;3.4128,-.7717,.2201;3.4717,-3.4238,.4451;-3.0273,-.9712,-.8954;-.9378,2.0581,-.3121;-4.7746,.2168,.2049;-5.4654,2.0868,1.6612;-3.8869,3.927,2.1592;-.4454,2.3711,2.9125;.3797,5.4196,.0259;1.9723,2.0859,3.3029;2.8064,5.1291,.4155;3.6092,3.4575,2.0541;</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">2843.4685449817 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">6.686e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.295 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 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="1.14470053"
                                 y3="-3.6150392"
                                 z3="-2.3706118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.8787736"
                                 y3="-4.49439688"
                                 z3="-2.09387275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.0399163"
                                 y3="-0.38872249"
                                 z3="-1.01417813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.45293969"
                                 y3="-1.80708674"
                                 z3="0.6675118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.50154473"
                                 y3="4.14108998"
                                 z3="1.24103109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.8940603"
                                 y3="0.65950067"
                                 z3="-3.55447904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.58973229"
                                 y3="-1.31809997"
                                 z3="1.27547068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.41945682"
                                 y3="-2.62166071"
                                 z3="0.56861646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.80190221"
                                 y3="-1.38033605"
                                 z3="-0.02381968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.88950992"
                                 y3="-1.10647592"
                                 z3="2.59448871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.91698895"
                                 y3="-0.60464432"
                                 z3="1.17678273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.5547347"
                                 y3="-3.27965733"
                                 z3="-0.11463821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.66666313"
                                 y3="-1.25083205"
                                 z3="-0.04710138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.52585417"
                                 y3="-3.73263901"
                                 z3="-1.3606573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.4189668"
                                 y3="-0.08252455"
                                 z3="-1.09417118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.81545095"
                                 y3="1.02301191"
                                 z3="-0.14097171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.66302415"
                                 y3="0.33105909"
                                 z3="-2.47852258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.92617073"
                                 y3="2.05284125"
                                 z3="0.13011578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.08726283"
                                 y3="1.02722442"
                                 z3="0.41116489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.31950882"
                                 y3="3.08784863"
                                 z3="0.9673473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.47404312"
                                 y3="2.07766238"
                                 z3="1.22895362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.59492807"
                                 y3="3.10823449"
                                 z3="1.51525461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.16857464"
                                 y3="3.91239318"
                                 z3="1.44080372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.27010942"
                                 y3="2.96823159"
                                 z3="2.36100586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.73956201"
                                 y3="4.68858227"
                                 z3="0.73786861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.63002587"
                                 y3="2.81160596"
                                 z3="2.57639795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.09823718"
                                 y3="4.52209949"
                                 z3="0.9636827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.54929817"
                                 y3="3.58305929"
                                 z3="1.87878915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.70473112"
                                 y3="-3.30349577"
                                 z3="1.02365825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.30244139"
                                 y3="-0.94768203"
                                 z3="-0.88198143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.65341173"
                                 y3="-0.05100253"
                                 z3="2.73903054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.54705599"
                                 y3="-1.41394667"
                                 z3="3.40965852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.0347055"
                                 y3="-1.67148169"
                                 z3="2.6821221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.59446406"
                                 y3="-0.94072459"
                                 z3="1.9645013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.77890275"
                                 y3="0.47140201"
                                 z3="1.29152266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.41278779"
                                 y3="-0.77166818"
                                 z3="0.22007212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.47165096"
                                 y3="-3.42383207"
                                 z3="0.4451113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.02734257"
                                 y3="-0.97121052"
                                 z3="-0.89535731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.93779363"
                                 y3="2.05812458"
                                 z3="-0.31211224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.77455735"
                                 y3="0.21676203"
                                 z3="0.20487164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.46544227"
                                 y3="2.08684671"
                                 z3="1.661173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.88689999"
                                 y3="3.92705013"
                                 z3="2.15920108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.44535008"
                                 y3="2.37105295"
                                 z3="2.91253558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.37974912"
                                 y3="5.419554"
                                 z3="0.02589767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.97230031"
                                 y3="2.08592062"
                                 z3="3.30289999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.80642713"
                                 y3="5.1291192"
                                 z3="0.41550181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.60921737"
                                 y3="3.4574939"
                                 z3="2.05407779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.1447,-3.615,-2.3706;3.8788,-4.4944,-2.0939;-1.0399,-.3887,-1.0142;-1.4529,-1.8071,.6675;-1.5015,4.1411,1.241;-2.8941,.6595,-3.5545;1.5897,-1.3181,1.2755;1.4195,-2.6217,.5686;.8019,-1.3803,-.0238;.8895,-1.1065,2.5945;2.917,-.6046,1.1768;2.5547,-3.2797,-.1146;-.6667,-1.2508,-.0471;2.5259,-3.7326,-1.3607;-2.419,-.0825,-1.0942;-2.8155,1.023,-.141;-2.663,.3311,-2.4785;-1.9262,2.0528,.1301;-4.0873,1.0272,.4112;-2.3195,3.0878,.9673;-4.474,2.0777,1.229;-3.5949,3.1082,1.5153;-.1686,3.9124,1.4408;.2701,2.9682,2.361;.7396,4.6886,.7379;1.63,2.8116,2.5764;2.0982,4.5221,.9637;2.5493,3.5831,1.8788;.7047,-3.3035,1.0237;1.3024,-.9477,-.882;.6534,-.051,2.739;1.5471,-1.4139,3.4097;-.0347,-1.6715,2.6821;3.5945,-.9407,1.9645;2.7789,.4714,1.2915;3.4128,-.7717,.2201;3.4717,-3.4238,.4451;-3.0273,-.9712,-.8954;-.9378,2.0581,-.3121;-4.7746,.2168,.2049;-5.4654,2.0868,1.6612;-3.8869,3.9271,2.1592;-.4454,2.3711,2.9125;.3797,5.4196,.0259;1.9723,2.0859,3.3029;2.8064,5.1291,.4155;3.6092,3.4575,2.0541;</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="1.144701"
                        y3="-3.615039"
                        z3="-2.370612"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.878774"
                        y3="-4.494397"
                        z3="-2.093873"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.039916"
                        y3="-0.388722"
                        z3="-1.014178"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.45294"
                        y3="-1.807087"
                        z3="0.667512"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.501545"
                        y3="4.14109"
                        z3="1.241031"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.89406"
                        y3="0.659501"
                        z3="-3.554479"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.589732"
                        y3="-1.3181"
                        z3="1.275471"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.419457"
                        y3="-2.621661"
                        z3="0.568616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.801902"
                        y3="-1.380336"
                        z3="-0.02382"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.88951"
                        y3="-1.106476"
                        z3="2.594489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.916989"
                        y3="-0.604644"
                        z3="1.176783"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.554735"
                        y3="-3.279657"
                        z3="-0.114638"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.666663"
                        y3="-1.250832"
                        z3="-0.047101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.525854"
                        y3="-3.732639"
                        z3="-1.360657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.418967"
                        y3="-0.082525"
                        z3="-1.094171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.815451"
                        y3="1.023012"
                        z3="-0.140972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.663024"
                        y3="0.331059"
                        z3="-2.478523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.926171"
                        y3="2.052841"
                        z3="0.130116"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.087263"
                        y3="1.027224"
                        z3="0.411165"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.319509"
                        y3="3.087849"
                        z3="0.967347"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.474043"
                        y3="2.077662"
                        z3="1.228954"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.594928"
                        y3="3.108234"
                        z3="1.515255"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.168575"
                        y3="3.912393"
                        z3="1.440804"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.270109"
                        y3="2.968232"
                        z3="2.361006"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.739562"
                        y3="4.688582"
                        z3="0.737869"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.630026"
                        y3="2.811606"
                        z3="2.576398"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.098237"
                        y3="4.522099"
                        z3="0.963683"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.549298"
                        y3="3.583059"
                        z3="1.878789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.704731"
                        y3="-3.303496"
                        z3="1.023658"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.302441"
                        y3="-0.947682"
                        z3="-0.881981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.653412"
                        y3="-0.051003"
                        z3="2.739031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.547056"
                        y3="-1.413947"
                        z3="3.409659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.034706"
                        y3="-1.671482"
                        z3="2.682122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.594464"
                        y3="-0.940725"
                        z3="1.964501"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.778903"
                        y3="0.471402"
                        z3="1.291523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.412788"
                        y3="-0.771668"
                        z3="0.220072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.471651"
                        y3="-3.423832"
                        z3="0.445111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.027343"
                        y3="-0.971211"
                        z3="-0.895357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.937794"
                        y3="2.058125"
                        z3="-0.312112"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.774557"
                        y3="0.216762"
                        z3="0.204872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.465442"
                        y3="2.086847"
                        z3="1.661173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.8869"
                        y3="3.92705"
                        z3="2.159201"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.44535"
                        y3="2.371053"
                        z3="2.912536"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.379749"
                        y3="5.419554"
                        z3="0.025898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.9723"
                        y3="2.085921"
                        z3="3.3029"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.806427"
                        y3="5.129119"
                        z3="0.415502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.609217"
                        y3="3.457494"
                        z3="2.054078"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.1447,-3.615,-2.3706;3.8788,-4.4944,-2.0939;-1.0399,-.3887,-1.0142;-1.4529,-1.8071,.6675;-1.5015,4.1411,1.241;-2.8941,.6595,-3.5545;1.5897,-1.3181,1.2755;1.4195,-2.6217,.5686;.8019,-1.3803,-.0238;.8895,-1.1065,2.5945;2.917,-.6046,1.1768;2.5547,-3.2797,-.1146;-.6667,-1.2508,-.0471;2.5259,-3.7326,-1.3607;-2.419,-.0825,-1.0942;-2.8155,1.023,-.141;-2.663,.3311,-2.4785;-1.9262,2.0528,.1301;-4.0873,1.0272,.4112;-2.3195,3.0878,.9673;-4.474,2.0777,1.229;-3.5949,3.1082,1.5153;-.1686,3.9124,1.4408;.2701,2.9682,2.361;.7396,4.6886,.7379;1.63,2.8116,2.5764;2.0982,4.5221,.9637;2.5493,3.5831,1.8788;.7047,-3.3035,1.0237;1.3024,-.9477,-.882;.6534,-.051,2.739;1.5471,-1.4139,3.4097;-.0347,-1.6715,2.6821;3.5945,-.9407,1.9645;2.7789,.4714,1.2915;3.4128,-.7717,.2201;3.4717,-3.4238,.4451;-3.0273,-.9712,-.8954;-.9378,2.0581,-.3121;-4.7746,.2168,.2049;-5.4654,2.0868,1.6612;-3.8869,3.927,2.1592;-.4454,2.3711,2.9125;.3797,5.4196,.0259;1.9723,2.0859,3.3029;2.8064,5.1291,.4155;3.6092,3.4575,2.0541;</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">-2050.65844576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2843.46854498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4894.12699074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8462.01185293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3567.88486219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20654019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54809443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298861</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000191926205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000191926205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000383852411</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.874343273520</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7928 73.1813 73.4247 73.6692 73.7766 74.1412 74.3014 74.5900 74.7094 74.9493 75.0644 75.2318 75.3097 75.6180 75.8918 75.9957 76.3802 76.4187 76.4574 76.5621 76.7399 76.8811 76.9239 77.2368 77.4826 77.7117 77.8234 78.0996 78.2062 78.2594 78.4489 78.5371 78.6035 78.6746 78.9037 78.9410 79.0597 79.1744 79.3793 79.4875 79.5647 79.7050 79.9189 80.0185 80.3724 80.4536 80.5585 80.8631 80.9144 81.0283 81.1740 81.4433 81.6038 81.6669 82.0276 82.1316 82.1563 82.2444 82.3739 82.5606 82.6728 82.6888 82.8710 83.0827 83.2969 83.3279 83.4891 83.6461 83.8089 83.9411 84.0148 84.2338 84.5073 84.5828 84.6237 84.8249 85.0207 85.1236 85.1546 85.2152 85.4422 85.5116 85.5731 85.7671 85.8737 85.9960 86.0500 86.2549 86.3273 86.4696 86.5142 86.6453 86.7221 86.9548 86.9928 87.2891 87.3368 87.4315 87.6666 87.8968 88.0069 88.1943 88.3128 88.5190 88.7489 88.8629 88.9246 89.0320 89.0433 89.1429 89.1572 89.2815 89.4131 89.5692 89.6212 89.8573 89.9609 90.1409 90.2766 90.4953 90.5333 90.6579 90.7712 90.8670 90.9878 91.1096 91.2890 91.4230 91.5551 91.7110 91.7897 91.9326 92.2818 92.4175 92.4815 92.5212 92.7543 92.8072 93.0226 93.0786 93.1607 93.2372 93.3095 93.4621 93.5035 93.6655 93.8028 93.9087 93.9840 94.1188 94.4372 94.6968 94.8827 94.9962 95.0208 95.0944 95.2385 95.3331 95.4325 95.5277 95.8833 96.0182 96.1474 96.1673 96.3053 96.4689 96.5104 96.6752 96.7790 96.9801 97.0802 97.2289 97.3995 97.6373 97.7497 97.8856 98.0112 98.1430 98.2084 98.2626 98.4596 98.5800 98.7233 99.0157 99.1488 99.2467 99.3216 99.5837 99.6309 99.9658 100.0245 100.4509 100.6756 100.8072 101.0025 101.2087 101.3374 101.6302 101.8362 102.0745 102.0899 102.3575 102.4884 102.5931 102.9286 103.3125 103.4421 103.5568 103.6829 103.8633 104.1297 104.3947 104.5577 104.6930 104.8275 105.0046 105.0810 105.2709 105.3165 105.4441 105.4946 105.6322 105.7649 105.8070 106.0032 106.0245 106.1175 106.4623 106.4970 106.8356 107.0618 107.0830 107.3046 107.4314 107.5838 107.8317 107.9668 108.2572 108.2991 108.4312 108.4791 108.6276 108.8252 109.2322 109.3936 109.4841 109.8121 110.1109 110.2573 110.5050 110.5081 110.6923 110.7051 110.8638 110.9388 111.2677 111.3256 111.6437 111.9280 111.9806 112.1888 112.3347 112.5109 112.6437 112.8529 112.9666 113.0987 113.2095 113.4153 113.6481 113.7808 113.8578 114.1964 114.2685 114.3497 114.5378 114.7054 114.8900 115.1390 115.4139 115.5348 115.6571 115.8352 116.0366 116.0809 116.1770 116.4097 116.6066 116.8530 116.9577 117.0460 117.0881 117.3270 117.4226 117.6356 117.7742 117.7918 117.9100 118.0483 118.2492 118.3204 118.5713 118.6923 118.8496 118.9682 119.0393 119.2044 119.3263 119.6320 119.6728 119.7925 119.9644 120.1556 120.4522 120.5149 120.7100 120.8363 121.0701 121.3961 121.4713 121.6446 121.9073 121.9751 122.2655 122.5550 122.7888 123.1273 123.3861 123.5564 123.6399 124.0272 124.1471 124.9216 125.0723 125.3588 125.8779 126.0381 126.3648 126.4666 126.5929 126.9086 127.1222 127.3311 127.6118 128.0405 128.2612 128.4716 128.6249 128.7121 128.9464 129.1949 129.3434 129.6396 129.8271 130.0356 130.2100 130.3470 130.4644 130.5935 130.7417 131.0194 131.2834 131.4574 131.5978 131.7338 131.8331 132.0155 132.2471 132.5557 132.6362 132.8622 133.3103 133.8695 134.0043 134.1456 134.4644 134.5608 134.9349 135.1995 135.2920 135.5398 135.9945 136.2540 136.6138 137.1711 137.3750 137.7639 137.8560 137.9824 138.1719 138.3744 138.5158 139.1860 139.3280 139.6744 139.7118 140.2782 140.4886 140.9766 141.1292 141.2820 141.9443 142.5378 142.6716 143.3940 143.6823 143.7550 143.9776 144.0720 144.2218 144.4742 144.5713 144.7477 145.0385 145.1368 145.6353 145.7161 146.0121 146.1303 146.4136 146.9073 147.1508 147.4383 147.6146 147.7515 147.7746 148.0336 148.2621 148.5448 148.5710 149.4085 149.4929 149.7607 149.9031 150.1693 150.6501 151.1138 151.4407 151.8080 151.9298 152.1531 152.6307 152.9858 153.2749 153.7995 154.1741 154.4502 154.9846 155.3222 155.3515 155.5287 155.5742 155.8529 156.8075 156.9875 157.3072 157.9248 158.3521 158.7990 158.9371 159.2454 159.9505 160.0675 160.1411 160.8161 161.2055 161.4174 161.5104 161.8334 162.5123 163.7104 164.0816 165.5711 167.1454 168.2535 169.2298 169.4142 172.0666 172.5316 172.8817 173.4446 174.7205 175.9498 177.3633 178.5999 179.2188 180.7387 181.9192 185.2510 186.4179 186.6063 187.1851 189.0394 189.6172 192.0348 192.5774 193.4419 196.2017 196.3637 198.8563 201.6769 205.0916 205.7670 207.0251 221.3194 222.0853 222.2604 222.9266 223.3281 223.6648 225.7876 226.0487 228.1124 229.5745 294.5567 294.8980 295.8384 298.2982 308.6901 313.2934 607.5247 618.9913 620.6235 625.6205 629.9466 630.8602 631.9438 632.5261 633.8989 634.0012 634.2054 635.2316 636.5091 636.8468 637.6231 639.8132 642.1195 642.1781 647.7927 650.8661 657.2684 658.1354 704.0837 709.7226 876.4676 1200.6668 1212.6906 1214.9667</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">-0.027211 -0.039160 -0.273600 -0.369383 -0.299811 0.001483 0.141923 -0.012282 -0.161293 -0.249876 -0.273370 -0.253623 0.351950 0.093745 0.305948 0.069951 -0.253734 -0.130202 -0.171861 0.162986 -0.089268 -0.189083 0.200645 -0.114556 -0.185820 -0.186472 -0.096804 -0.125755 0.106985 0.108749 0.061899 0.091870 0.108778 0.093810 0.091025 0.090820 0.118473 0.127644 0.132137 0.108852 0.128008 0.131341 0.138095 0.130603 0.145092 0.128683 0.131674</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">17.0272 17.0392 8.2736 8.3694 8.2998 6.9985 5.8581 6.0123 6.1613 6.2499 6.2734 6.2536 5.6480 5.9063 5.6941 5.9300 6.2537 6.1302 6.1719 5.8370 6.0893 6.1891 5.7994 6.1146 6.1858 6.1865 6.0968 6.1258 0.8930 0.8913 0.9381 0.9081 0.8912 0.9062 0.9090 0.9092 0.8815 0.8724 0.8679 0.8911 0.8720 0.8687 0.8619 0.8694 0.8549 0.8713 0.8683</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">-0.0272 -0.0392 -0.2736 -0.3694 -0.2998 0.0015 0.1419 -0.0123 -0.1613 -0.2499 -0.2734 -0.2536 0.3520 0.0937 0.3059 0.0700 -0.2537 -0.1302 -0.1719 0.1630 -0.0893 -0.1891 0.2006 -0.1146 -0.1858 -0.1865 -0.0968 -0.1258 0.1070 0.1087 0.0619 0.0919 0.1088 0.0938 0.0910 0.0908 0.1185 0.1276 0.1321 0.1089 0.1280 0.1313 0.1381 0.1306 0.1451 0.1287 0.1317</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3049 1.2662 2.1028 2.1345 2.1057 3.1222 3.6757 3.8597 3.8858 3.8962 3.9169 3.9109 4.1871 4.2059 3.8266 3.6852 4.0171 3.9071 4.0475 3.8819 3.9528 4.0370 3.8637 3.8948 4.0289 3.9183 3.9478 3.9240 1.0266 1.0248 1.0177 1.0028 1.0244 1.0008 1.0183 1.0037 1.0180 1.0243 1.0238 1.0119 0.9996 1.0103 1.0011 1.0116 0.9888 0.9981 0.9990</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3049 1.2662 2.1028 2.1345 2.1057 3.1222 3.6757 3.8597 3.8858 3.8962 3.9169 3.9109 4.1871 4.2059 3.8266 3.6852 4.0171 3.9071 4.0475 3.8819 3.9528 4.0370 3.8637 3.8948 4.0289 3.9183 3.9478 3.9240 1.0266 1.0248 1.0177 1.0028 1.0244 1.0008 1.0183 1.0037 1.0180 1.0243 1.0238 1.0119 0.9996 1.0103 1.0011 1.0116 0.9888 0.9981 0.9990</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">1.2108 1.1504 1.1105 0.8578 1.9646 0.9829 0.9369 3.0578 0.9617 0.8276 0.9442 0.9248 0.9437 0.9701 0.9968 1.0070 1.0232 0.9954 0.9953 0.9876 0.9970 0.9886 0.9901 1.8685 0.9769 0.9011 0.9346 1.0022 1.3468 1.4117 1.3695 0.9521 1.4521 0.9666 1.4339 1.4458 0.9744 0.9683 1.3843 1.4356 1.4007 0.9631 1.4355 0.9690 1.4076 0.9787 1.4348 0.9740 0.9786</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">-0.027225009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685670766294</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.34276 1.26759 0.92483 23.62440 -23.43669 0.18771 28.68597 -26.84421 1.84176</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.26013</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
