<?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="-0.559369"
                        y3="-4.411787"
                        z3="-1.262238"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.800693"
                        y3="-6.704813"
                        z3="-0.025082"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.043752"
                        y3="-0.964996"
                        z3="0.070711"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.021693"
                        y3="-0.192539"
                        z3="-0.317337"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.60541"
                        y3="4.66799"
                        z3="0.720234"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.741085"
                        y3="-0.890477"
                        z3="-1.842164"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.793375"
                        y3="-1.982406"
                        z3="2.128822"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.054828"
                        y3="-2.734028"
                        z3="0.867811"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.696217"
                        y3="-2.10749"
                        z3="1.083526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.507698"
                        y3="-0.673675"
                        z3="2.361035"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.551552"
                        y3="-2.764536"
                        z3="3.398547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.191656"
                        y3="-4.207147"
                        z3="0.851561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.293249"
                        y3="-0.985481"
                        z3="0.214845"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.594933"
                        y3="-5.000232"
                        z3="-0.028401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.588028"
                        y3="0.081177"
                        z3="-0.725991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.895568"
                        y3="1.297775"
                        z3="0.111957"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.795704"
                        y3="-0.473411"
                        z3="-1.340911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.104413"
                        y3="2.42907"
                        z3="-0.019447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.930748"
                        y3="1.264363"
                        z3="1.039122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.366956"
                        y3="3.54319"
                        z3="0.770364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.173015"
                        y3="2.375357"
                        z3="1.828093"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.40079"
                        y3="3.518522"
                        z3="1.69454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.115101"
                        y3="5.109381"
                        z3="-0.477335"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.911953"
                        y3="5.185764"
                        z3="-1.61304"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.202477"
                        y3="5.539326"
                        z3="-0.508833"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.374115"
                        y3="5.694136"
                        z3="-2.784941"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.724072"
                        y3="6.055221"
                        z3="-1.685303"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.942128"
                        y3="6.130993"
                        z3="-2.828045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.67236"
                        y3="-2.213017"
                        z3="0.139807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.11013"
                        y3="-2.783101"
                        z3="1.343373"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.729893"
                        y3="-0.13961"
                        z3="1.441322"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.913692"
                        y3="-0.015054"
                        z3="2.996617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.45191"
                        y3="-0.862725"
                        z3="2.874481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.497669"
                        y3="-3.011495"
                        z3="3.884189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.964192"
                        y3="-2.174564"
                        z3="4.103221"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.015487"
                        y3="-3.697212"
                        z3="3.221293"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.840766"
                        y3="-4.672975"
                        z3="1.583909"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.897132"
                        y3="0.348701"
                        z3="-1.531052"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.281323"
                        y3="2.436974"
                        z3="-0.723126"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.551493"
                        y3="0.382976"
                        z3="1.137516"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.980903"
                        y3="2.359709"
                        z3="2.547067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.592646"
                        y3="4.393047"
                        z3="2.302023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.943853"
                        y3="4.859402"
                        z3="-1.583358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.807045"
                        y3="5.47274"
                        z3="0.386043"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.994813"
                        y3="5.755316"
                        z3="-3.669098"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.751703"
                        y3="6.393011"
                        z3="-1.707271"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.353996"
                        y3="6.529553"
                        z3="-3.745123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 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:-.5594,-4.4118,-1.2622;-1.8007,-6.7048,-.0251;1.0438,-.965,.0707;-1.0217,-.1925,-.3173;.6054,4.668,.7202;3.7411,-.8905,-1.8422;-1.7934,-1.9824,2.1288;-2.0548,-2.734,.8678;-.6962,-2.1075,1.0835;-2.5077,-.6737,2.361;-1.5516,-2.7645,3.3985;-2.1917,-4.2071,.8516;-.2932,-.9855,.2148;-1.5949,-5.0002,-.0284;1.588,.0812,-.726;1.8956,1.2978,.112;2.7957,-.4734,-1.3409;1.1044,2.4291,-.0194;2.9307,1.2644,1.0391;1.367,3.5432,.7704;3.173,2.3754,1.8281;2.4008,3.5185,1.6945;.1151,5.1094,-.4773;.912,5.1858,-1.613;-1.2025,5.5393,-.5088;.3741,5.6941,-2.7849;-1.7241,6.0552,-1.6853;-.9421,6.131,-2.828;-2.6724,-2.213,.1398;.1101,-2.7831,1.3434;-2.7299,-.1396,1.4413;-1.9137,-.0151,2.9966;-3.4519,-.8627,2.8745;-2.4977,-3.0115,3.8842;-.9642,-2.1746,4.1032;-1.0155,-3.6972,3.2213;-2.8408,-4.673,1.5839;.8971,.3487,-1.5311;.2813,2.437,-.7231;3.5515,.383,1.1375;3.9809,2.3597,2.5471;2.5926,4.393,2.302;1.9439,4.8594,-1.5834;-1.807,5.4727,.386;.9948,5.7553,-3.6691;-2.7517,6.393,-1.7073;-1.354,6.5296,-3.7451;</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">2738.9164869646 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">7.018e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.346 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 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="-0.55936932"
                                 y3="-4.41178651"
                                 z3="-1.2622375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.80069265"
                                 y3="-6.70481339"
                                 z3="-0.02508167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.04375156"
                                 y3="-0.96499603"
                                 z3="0.07071134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.0216926"
                                 y3="-0.19253924"
                                 z3="-0.31733697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.60540972"
                                 y3="4.66798985"
                                 z3="0.72023408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.74108546"
                                 y3="-0.89047662"
                                 z3="-1.84216366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.79337522"
                                 y3="-1.98240608"
                                 z3="2.12882163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.05482836"
                                 y3="-2.73402761"
                                 z3="0.86781116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.69621717"
                                 y3="-2.10749003"
                                 z3="1.08352585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.50769752"
                                 y3="-0.67367543"
                                 z3="2.36103512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.55155229"
                                 y3="-2.76453646"
                                 z3="3.39854659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.19165611"
                                 y3="-4.20714704"
                                 z3="0.85156108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.29324937"
                                 y3="-0.98548138"
                                 z3="0.21484509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.59493295"
                                 y3="-5.00023155"
                                 z3="-0.02840116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.58802754"
                                 y3="0.08117667"
                                 z3="-0.72599076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.8955678"
                                 y3="1.29777462"
                                 z3="0.11195663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.79570427"
                                 y3="-0.47341145"
                                 z3="-1.34091146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.10441298"
                                 y3="2.42907034"
                                 z3="-0.01944703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.93074829"
                                 y3="1.26436278"
                                 z3="1.03912236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.36695649"
                                 y3="3.54319021"
                                 z3="0.77036431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.17301506"
                                 y3="2.37535704"
                                 z3="1.82809322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.40078966"
                                 y3="3.51852161"
                                 z3="1.69453965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.11510098"
                                 y3="5.10938144"
                                 z3="-0.47733459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.91195286"
                                 y3="5.18576378"
                                 z3="-1.61304039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.2024773"
                                 y3="5.53932573"
                                 z3="-0.50883292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.37411533"
                                 y3="5.69413605"
                                 z3="-2.78494085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.7240723"
                                 y3="6.05522103"
                                 z3="-1.68530294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.94212826"
                                 y3="6.13099348"
                                 z3="-2.82804481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.67236013"
                                 y3="-2.2130171"
                                 z3="0.13980736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.11012957"
                                 y3="-2.78310059"
                                 z3="1.34337345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.72989271"
                                 y3="-0.1396104"
                                 z3="1.44132228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.91369239"
                                 y3="-0.01505437"
                                 z3="2.99661701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.45191009"
                                 y3="-0.86272486"
                                 z3="2.87448065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.49766892"
                                 y3="-3.01149513"
                                 z3="3.8841891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.96419218"
                                 y3="-2.17456355"
                                 z3="4.10322091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.01548689"
                                 y3="-3.69721213"
                                 z3="3.22129329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.84076577"
                                 y3="-4.67297487"
                                 z3="1.58390876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.8971322"
                                 y3="0.34870102"
                                 z3="-1.53105179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.28132292"
                                 y3="2.43697429"
                                 z3="-0.72312587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.55149303"
                                 y3="0.38297571"
                                 z3="1.1375163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.9809027"
                                 y3="2.35970856"
                                 z3="2.54706651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.5926462"
                                 y3="4.39304744"
                                 z3="2.30202272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.94385279"
                                 y3="4.85940197"
                                 z3="-1.58335777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.80704471"
                                 y3="5.47273987"
                                 z3="0.38604347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.99481303"
                                 y3="5.75531589"
                                 z3="-3.66909803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.75170338"
                                 y3="6.3930111"
                                 z3="-1.70727056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.35399648"
                                 y3="6.52955296"
                                 z3="-3.74512262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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 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:-.5594,-4.4118,-1.2622;-1.8007,-6.7048,-.0251;1.0438,-.965,.0707;-1.0217,-.1925,-.3173;.6054,4.668,.7202;3.7411,-.8905,-1.8422;-1.7934,-1.9824,2.1288;-2.0548,-2.734,.8678;-.6962,-2.1075,1.0835;-2.5077,-.6737,2.361;-1.5516,-2.7645,3.3985;-2.1917,-4.2071,.8516;-.2932,-.9855,.2148;-1.5949,-5.0002,-.0284;1.588,.0812,-.726;1.8956,1.2978,.112;2.7957,-.4734,-1.3409;1.1044,2.4291,-.0194;2.9307,1.2644,1.0391;1.367,3.5432,.7704;3.173,2.3754,1.8281;2.4008,3.5185,1.6945;.1151,5.1094,-.4773;.912,5.1858,-1.613;-1.2025,5.5393,-.5088;.3741,5.6941,-2.7849;-1.7241,6.0552,-1.6853;-.9421,6.131,-2.828;-2.6724,-2.213,.1398;.1101,-2.7831,1.3434;-2.7299,-.1396,1.4413;-1.9137,-.0151,2.9966;-3.4519,-.8627,2.8745;-2.4977,-3.0115,3.8842;-.9642,-2.1746,4.1032;-1.0155,-3.6972,3.2213;-2.8408,-4.673,1.5839;.8971,.3487,-1.5311;.2813,2.437,-.7231;3.5515,.383,1.1375;3.9809,2.3597,2.5471;2.5926,4.393,2.302;1.9439,4.8594,-1.5834;-1.807,5.4727,.386;.9948,5.7553,-3.6691;-2.7517,6.393,-1.7073;-1.354,6.5296,-3.7451;</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="-0.559369"
                        y3="-4.411787"
                        z3="-1.262238"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.800693"
                        y3="-6.704813"
                        z3="-0.025082"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.043752"
                        y3="-0.964996"
                        z3="0.070711"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.021693"
                        y3="-0.192539"
                        z3="-0.317337"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.60541"
                        y3="4.66799"
                        z3="0.720234"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.741085"
                        y3="-0.890477"
                        z3="-1.842164"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.793375"
                        y3="-1.982406"
                        z3="2.128822"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.054828"
                        y3="-2.734028"
                        z3="0.867811"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.696217"
                        y3="-2.10749"
                        z3="1.083526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.507698"
                        y3="-0.673675"
                        z3="2.361035"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.551552"
                        y3="-2.764536"
                        z3="3.398547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.191656"
                        y3="-4.207147"
                        z3="0.851561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.293249"
                        y3="-0.985481"
                        z3="0.214845"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.594933"
                        y3="-5.000232"
                        z3="-0.028401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.588028"
                        y3="0.081177"
                        z3="-0.725991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.895568"
                        y3="1.297775"
                        z3="0.111957"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.795704"
                        y3="-0.473411"
                        z3="-1.340911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.104413"
                        y3="2.42907"
                        z3="-0.019447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.930748"
                        y3="1.264363"
                        z3="1.039122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.366956"
                        y3="3.54319"
                        z3="0.770364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.173015"
                        y3="2.375357"
                        z3="1.828093"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.40079"
                        y3="3.518522"
                        z3="1.69454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.115101"
                        y3="5.109381"
                        z3="-0.477335"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.911953"
                        y3="5.185764"
                        z3="-1.61304"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.202477"
                        y3="5.539326"
                        z3="-0.508833"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.374115"
                        y3="5.694136"
                        z3="-2.784941"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.724072"
                        y3="6.055221"
                        z3="-1.685303"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.942128"
                        y3="6.130993"
                        z3="-2.828045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.67236"
                        y3="-2.213017"
                        z3="0.139807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.11013"
                        y3="-2.783101"
                        z3="1.343373"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.729893"
                        y3="-0.13961"
                        z3="1.441322"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.913692"
                        y3="-0.015054"
                        z3="2.996617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.45191"
                        y3="-0.862725"
                        z3="2.874481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.497669"
                        y3="-3.011495"
                        z3="3.884189"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.964192"
                        y3="-2.174564"
                        z3="4.103221"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.015487"
                        y3="-3.697212"
                        z3="3.221293"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.840766"
                        y3="-4.672975"
                        z3="1.583909"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.897132"
                        y3="0.348701"
                        z3="-1.531052"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.281323"
                        y3="2.436974"
                        z3="-0.723126"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.551493"
                        y3="0.382976"
                        z3="1.137516"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.980903"
                        y3="2.359709"
                        z3="2.547067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.592646"
                        y3="4.393047"
                        z3="2.302023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.943853"
                        y3="4.859402"
                        z3="-1.583358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.807045"
                        y3="5.47274"
                        z3="0.386043"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.994813"
                        y3="5.755316"
                        z3="-3.669098"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.751703"
                        y3="6.393011"
                        z3="-1.707271"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.353996"
                        y3="6.529553"
                        z3="-3.745123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 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:-.5594,-4.4118,-1.2622;-1.8007,-6.7048,-.0251;1.0438,-.965,.0707;-1.0217,-.1925,-.3173;.6054,4.668,.7202;3.7411,-.8905,-1.8422;-1.7934,-1.9824,2.1288;-2.0548,-2.734,.8678;-.6962,-2.1075,1.0835;-2.5077,-.6737,2.361;-1.5516,-2.7645,3.3985;-2.1917,-4.2071,.8516;-.2932,-.9855,.2148;-1.5949,-5.0002,-.0284;1.588,.0812,-.726;1.8956,1.2978,.112;2.7957,-.4734,-1.3409;1.1044,2.4291,-.0194;2.9307,1.2644,1.0391;1.367,3.5432,.7704;3.173,2.3754,1.8281;2.4008,3.5185,1.6945;.1151,5.1094,-.4773;.912,5.1858,-1.613;-1.2025,5.5393,-.5088;.3741,5.6941,-2.7849;-1.7241,6.0552,-1.6853;-.9421,6.131,-2.828;-2.6724,-2.213,.1398;.1101,-2.7831,1.3434;-2.7299,-.1396,1.4413;-1.9137,-.0151,2.9966;-3.4519,-.8627,2.8745;-2.4977,-3.0115,3.8842;-.9642,-2.1746,4.1032;-1.0155,-3.6972,3.2213;-2.8408,-4.673,1.5839;.8971,.3487,-1.5311;.2813,2.437,-.7231;3.5515,.383,1.1375;3.9809,2.3597,2.5471;2.5926,4.393,2.302;1.9439,4.8594,-1.5834;-1.807,5.4727,.386;.9948,5.7553,-3.6691;-2.7517,6.393,-1.7073;-1.354,6.5296,-3.7451;</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">-2050.66000956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2738.91648696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4789.57649652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8253.32285333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3463.74635680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19892421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53891466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299388</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000116231099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000116231099</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000232462199</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870847993903</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.6526 73.0249 73.2137 73.5762 73.8267 73.9529 74.1191 74.3572 74.3820 74.8074 74.9552 75.1874 75.2005 75.4130 75.4901 75.9044 76.0287 76.3254 76.4328 76.5866 76.7216 77.0353 77.0792 77.2206 77.4347 77.5252 77.6669 77.7248 78.1060 78.2131 78.3027 78.5576 78.5967 78.7965 78.8317 78.9842 79.1006 79.2550 79.3312 79.5061 79.5821 79.6948 79.9881 80.0512 80.3432 80.3916 80.5197 80.7602 80.9610 81.0259 81.3345 81.4373 81.5194 81.6584 81.7217 81.9691 82.1069 82.1467 82.2590 82.4563 82.4878 82.5284 82.8685 82.9617 83.0574 83.1211 83.3346 83.6955 83.8280 83.8841 84.0481 84.1413 84.2583 84.4251 84.4892 84.6039 84.8674 84.9181 85.1193 85.1830 85.2891 85.4267 85.4658 85.6780 85.7899 85.8207 85.9436 85.9963 86.1397 86.3239 86.3788 86.4683 86.6764 86.8398 86.8819 87.1379 87.2743 87.3821 87.4964 87.7964 88.0093 88.1402 88.2519 88.3692 88.5582 88.6313 88.7155 88.8251 88.9403 89.0321 89.1016 89.2060 89.2538 89.4481 89.5109 89.7609 89.7728 89.8405 90.0551 90.1735 90.3817 90.4158 90.5746 90.8406 90.9956 91.0568 91.4218 91.5570 91.6147 91.8410 91.9326 92.0702 92.1642 92.2420 92.3561 92.4874 92.7184 92.8489 92.8508 92.9694 93.0550 93.2027 93.2844 93.5099 93.5660 93.6572 93.7796 93.8960 93.9218 94.1465 94.2286 94.3848 94.5803 94.7636 94.9256 95.0512 95.1318 95.1873 95.2991 95.5398 95.7671 95.8573 95.9317 96.0658 96.1183 96.4218 96.5172 96.6586 96.7225 96.7777 97.0173 97.1356 97.2784 97.4036 97.4879 97.6673 97.8083 97.9542 98.1345 98.2373 98.3076 98.5638 98.6135 98.7688 98.8741 98.9088 99.1834 99.3718 99.5248 99.8842 99.9943 100.2485 100.4181 100.5346 100.8221 101.0916 101.1554 101.3243 101.5703 101.8616 101.9418 102.1809 102.2547 102.3737 102.9387 103.0580 103.2903 103.3944 103.5893 104.0550 104.1712 104.3522 104.6148 104.6475 104.7446 104.9637 105.1162 105.2404 105.3524 105.4926 105.5303 105.6683 105.7251 105.8402 106.0324 106.0911 106.2092 106.3040 106.5328 106.7506 106.8183 106.9608 107.2283 107.2810 107.3388 107.6537 107.8684 107.9852 108.1755 108.3103 108.6399 108.7169 108.8366 109.0179 109.1432 109.4247 109.7948 109.9775 110.1364 110.3683 110.4780 110.4966 110.7087 110.8577 110.9102 111.0294 111.1995 111.2743 111.6394 111.8991 112.0693 112.2038 112.2823 112.4352 112.5838 112.6899 112.9544 113.1281 113.2244 113.4237 113.7545 113.9094 114.0992 114.1319 114.2705 114.5051 114.6679 114.9556 115.1012 115.1991 115.4432 115.6538 115.6890 115.8815 115.9250 116.1183 116.1913 116.4335 116.5896 116.6330 116.9481 117.1033 117.1682 117.3685 117.4278 117.4976 117.5342 117.7705 118.0097 118.1855 118.2548 118.3514 118.3954 118.5369 118.8338 118.9007 119.0217 119.2532 119.4299 119.5988 119.8105 119.9230 120.0283 120.1571 120.4908 120.5230 120.6977 120.9710 121.1282 121.3567 121.6562 121.7940 121.9101 122.3264 122.4309 122.6247 122.9311 123.1111 123.4730 123.5530 123.9289 124.1773 124.6099 124.8845 125.3002 125.5692 125.6864 125.7747 126.2844 126.7657 126.8616 127.2607 127.3392 127.6288 127.7883 128.2153 128.3472 128.5027 128.6261 128.9832 129.0575 129.1474 129.4547 129.6546 129.8832 130.0009 130.1234 130.2305 130.5990 130.7416 130.9928 131.2465 131.3055 131.6822 131.7502 132.0846 132.3159 132.5652 132.7534 132.8129 133.0902 133.2814 133.6382 133.7395 133.8761 134.0034 134.7353 134.8594 135.1049 135.2010 135.6199 135.7600 136.4724 136.6754 136.9507 137.3125 137.3916 137.8468 138.0625 138.3021 138.3589 138.4963 138.9325 139.1619 139.2853 139.6510 140.3019 140.9492 141.0627 141.1137 141.8708 141.9775 142.4204 142.4267 143.5934 143.7011 143.9857 144.0582 144.0812 144.0975 144.2844 144.4227 144.5444 144.9708 145.3042 145.3702 145.7316 145.8317 145.9947 146.3359 146.7289 146.9401 147.3861 147.4498 147.6452 147.8870 148.0832 148.2668 148.4187 148.6772 149.1221 149.5779 149.6674 149.8010 150.0696 150.3254 150.7818 151.1305 151.3952 151.8358 152.1900 152.3655 152.5004 153.2134 153.5626 153.8558 154.3395 154.6887 154.8000 155.5083 155.5227 155.7992 156.2729 156.7651 157.0251 157.1653 157.2402 157.6002 158.4887 158.8403 159.1397 159.2072 159.5933 159.8745 160.4729 160.5148 161.0669 161.7755 162.1644 162.7288 163.3347 164.1992 165.2879 167.3343 168.1616 169.0374 170.2305 171.8650 172.6155 172.7589 172.9706 174.4242 175.8938 177.5145 178.6671 179.2722 180.7236 182.3055 185.1829 185.8595 186.5949 187.3075 189.1496 189.6959 192.1085 192.6173 193.6893 195.7304 196.3480 198.7590 201.9965 204.9230 206.2584 206.6973 221.3082 222.1066 222.3266 222.9517 223.3352 223.7569 225.8010 226.1033 228.1135 229.5672 294.5658 294.9037 295.8654 298.2640 308.7049 313.3080 607.3515 618.1639 620.0468 625.1179 629.7196 630.6957 631.6682 632.5071 633.9987 634.0784 634.2918 635.1441 636.5691 636.7413 637.3748 639.7190 642.0953 643.2271 647.2345 650.2367 657.1311 658.0469 704.1056 709.5179 876.7818 1200.4991 1212.8276 1214.8311</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">-0.027267 -0.039112 -0.254688 -0.387701 -0.298352 -0.002582 0.112274 -0.019102 -0.166418 -0.249845 -0.267878 -0.245300 0.388597 0.092106 0.318241 -0.006321 -0.257070 -0.107302 -0.176896 0.196307 -0.099027 -0.190167 0.229091 -0.155240 -0.201655 -0.116209 -0.091868 -0.140393 0.109477 0.107524 0.103435 0.089805 0.086228 0.093592 0.096493 0.088881 0.118932 0.117373 0.129098 0.122373 0.129974 0.129928 0.133733 0.125359 0.129087 0.126170 0.126317</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">17.0273 17.0391 8.2547 8.3877 8.2984 7.0026 5.8877 6.0191 6.1664 6.2498 6.2679 6.2453 5.6114 5.9079 5.6818 6.0063 6.2571 6.1073 6.1769 5.8037 6.0990 6.1902 5.7709 6.1552 6.2017 6.1162 6.0919 6.1404 0.8905 0.8925 0.8966 0.9102 0.9138 0.9064 0.9035 0.9111 0.8811 0.8826 0.8709 0.8776 0.8700 0.8701 0.8663 0.8746 0.8709 0.8738 0.8737</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">-0.0273 -0.0391 -0.2547 -0.3877 -0.2984 -0.0026 0.1123 -0.0191 -0.1664 -0.2498 -0.2679 -0.2453 0.3886 0.0921 0.3182 -0.0063 -0.2571 -0.1073 -0.1769 0.1963 -0.0990 -0.1902 0.2291 -0.1552 -0.2017 -0.1162 -0.0919 -0.1404 0.1095 0.1075 0.1034 0.0898 0.0862 0.0936 0.0965 0.0889 0.1189 0.1174 0.1291 0.1224 0.1300 0.1299 0.1337 0.1254 0.1291 0.1262 0.1263</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3064 1.2666 2.1301 2.1121 2.1088 3.1184 3.7264 3.8442 3.8962 3.9009 3.9156 3.9055 4.1533 4.2066 3.8370 3.6745 4.0227 3.8866 4.0412 3.8798 3.9469 4.0393 3.8185 3.9440 4.0412 3.9508 3.9365 3.9621 1.0249 1.0245 1.0207 1.0020 1.0022 1.0015 1.0064 1.0005 1.0172 1.0234 1.0219 1.0153 0.9996 1.0112 1.0038 1.0136 0.9996 0.9989 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3064 1.2666 2.1301 2.1121 2.1088 3.1184 3.7264 3.8442 3.8962 3.9009 3.9156 3.9055 4.1533 4.2066 3.8370 3.6745 4.0227 3.8866 4.0412 3.8798 3.9469 4.0393 3.8185 3.9440 4.0412 3.9508 3.9365 3.9621 1.0249 1.0245 1.0207 1.0020 1.0022 1.0015 1.0064 1.0005 1.0172 1.0234 1.0219 1.0153 0.9996 1.0112 1.0038 1.0136 0.9996 0.9989 1.0002</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">1.2100 1.1505 1.1330 0.8762 1.9196 0.9893 0.9403 3.0606 0.9552 0.8524 0.9619 0.9307 0.9148 0.9738 0.9983 1.0156 1.0263 0.9827 0.9910 0.9900 0.9958 0.9901 0.9886 1.8674 0.9764 0.9178 0.9174 1.0029 1.3396 1.4040 1.3841 0.9492 1.4627 0.9607 1.4332 1.4339 0.9750 0.9691 1.3716 1.4258 1.4363 0.9623 1.4410 0.9702 1.4339 0.9713 1.4281 0.9737 0.9764</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">-0.024014065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684023621329</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.64517 4.53487 -1.11030 33.24408 -32.56016 0.68392 15.67647 -14.45851 1.21796</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53549</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
