<?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="-1.121076"
                        y3="0.026364"
                        z3="-0.968568"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.756715"
                        y3="-0.213346"
                        z3="-2.128931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.843983"
                        y3="-2.438852"
                        z3="-0.405725"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.964019"
                        y3="-2.333791"
                        z3="1.652534"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.351967"
                        y3="2.650784"
                        z3="1.61909"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.014467"
                        y3="-2.379407"
                        z3="-1.382942"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.337677"
                        y3="-4.097382"
                        z3="0.403883"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.694238"
                        y3="-2.650964"
                        z3="0.395632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.366179"
                        y3="-3.093121"
                        z3="-0.186673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.046753"
                        y3="-4.770094"
                        z3="1.722601"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.99461"
                        y3="-5.00951"
                        z3="-0.605305"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.718685"
                        y3="-2.068963"
                        z3="-0.497929"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.851182"
                        y3="-2.604376"
                        z3="0.487849"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.556828"
                        y3="-0.905252"
                        z3="-1.114765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.933798"
                        y3="-1.612612"
                        z3="-0.003352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.578911"
                        y3="-0.169777"
                        z3="-0.269862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.090476"
                        y3="-2.052258"
                        z3="-0.784846"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.159092"
                        y3="0.628901"
                        z3="0.781151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.559352"
                        y3="0.316271"
                        z3="-1.573098"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.721241"
                        y3="1.926002"
                        z3="0.533086"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.126561"
                        y3="1.608392"
                        z3="-1.806559"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.704409"
                        y3="2.421651"
                        z3="-0.76409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.557796"
                        y3="3.755567"
                        z3="1.463282"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.05259"
                        y3="4.981435"
                        z3="1.877786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.728818"
                        y3="3.643347"
                        z3="0.952716"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.247255"
                        y3="6.107624"
                        z3="1.786526"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.520012"
                        y3="4.777343"
                        z3="0.858996"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.037272"
                        y3="6.01097"
                        z3="1.274049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.600567"
                        y3="-2.15005"
                        z3="1.356181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.298783"
                        y3="-3.102528"
                        z3="-1.268117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.353567"
                        y3="-5.601418"
                        z3="1.585825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.969854"
                        y3="-5.176325"
                        z3="2.139297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.617921"
                        y3="-4.093772"
                        z3="2.457548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.362388"
                        y3="-5.874913"
                        z3="-0.807216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.186525"
                        y3="-4.513246"
                        z3="-1.557167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.948414"
                        y3="-5.3795"
                        z3="-0.224221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.657779"
                        y3="-2.591013"
                        z3="-0.639265"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.166589"
                        y3="-1.761692"
                        z3="1.055028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.150703"
                        y3="0.252223"
                        z3="1.795859"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.882654"
                        y3="-0.305156"
                        z3="-2.398141"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.115182"
                        y3="1.997086"
                        z3="-2.815857"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.373237"
                        y3="3.431028"
                        z3="-0.96798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.057414"
                        y3="5.046505"
                        z3="2.273827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.109042"
                        y3="2.679888"
                        z3="0.636706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.631286"
                        y3="7.064888"
                        z3="2.113141"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.524186"
                        y3="4.693283"
                        z3="0.465281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.66176"
                        y3="6.891029"
                        z3="1.201946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1211,.0264,-.9686;-3.7567,-.2133,-2.1289;1.844,-2.4389,-.4057;.964,-2.3338,1.6525;1.352,2.6508,1.6191;5.0145,-2.3794,-1.3829;-1.3377,-4.0974,.4039;-1.6942,-2.651,.3956;-.3662,-3.0931,-.1867;-1.0468,-4.7701,1.7226;-1.9946,-5.0095,-.6053;-2.7187,-2.069,-.4979;.8512,-2.6044,.4878;-2.5568,-.9053,-1.1148;2.9338,-1.6126,-.0034;2.5789,-.1698,-.2699;4.0905,-2.0523,-.7848;2.1591,.6289,.7812;2.5594,.3163,-1.5731;1.7212,1.926,.5331;2.1266,1.6084,-1.8066;1.7044,2.4217,-.7641;.5578,3.7556,1.4633;1.0526,4.9814,1.8778;-.7288,3.6433,.9527;.2473,6.1076,1.7865;-1.52,4.7773,.859;-1.0373,6.011,1.274;-1.6006,-2.15,1.3562;-.2988,-3.1025,-1.2681;-.3536,-5.6014,1.5858;-1.9699,-5.1763,2.1393;-.6179,-4.0938,2.4575;-1.3624,-5.8749,-.8072;-2.1865,-4.5132,-1.5572;-2.9484,-5.3795,-.2242;-3.6578,-2.591,-.6393;3.1666,-1.7617,1.055;2.1507,.2522,1.7959;2.8827,-.3052,-2.3981;2.1152,1.9971,-2.8159;1.3732,3.431,-.968;2.0574,5.0465,2.2738;-1.109,2.6799,.6367;.6313,7.0649,2.1131;-2.5242,4.6933,.4653;-1.6618,6.891,1.2019;</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">2883.5296813985 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">6.794e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.337 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="-1.12107635"
                                 y3="0.02636433"
                                 z3="-0.96856758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.75671523"
                                 y3="-0.21334631"
                                 z3="-2.12893136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.84398318"
                                 y3="-2.4388518"
                                 z3="-0.40572471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.96401925"
                                 y3="-2.33379068"
                                 z3="1.65253355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.35196708"
                                 y3="2.65078378"
                                 z3="1.61908961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.01446708"
                                 y3="-2.3794072"
                                 z3="-1.38294185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.33767733"
                                 y3="-4.09738233"
                                 z3="0.40388284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.6942376"
                                 y3="-2.65096376"
                                 z3="0.39563177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.366179"
                                 y3="-3.0931212"
                                 z3="-0.18667329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.04675328"
                                 y3="-4.77009424"
                                 z3="1.72260067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.99460971"
                                 y3="-5.00951025"
                                 z3="-0.60530543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.71868464"
                                 y3="-2.06896252"
                                 z3="-0.49792866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.85118195"
                                 y3="-2.60437564"
                                 z3="0.48784855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.55682752"
                                 y3="-0.90525209"
                                 z3="-1.11476504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.93379834"
                                 y3="-1.61261213"
                                 z3="-0.00335205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57891053"
                                 y3="-0.16977715"
                                 z3="-0.26986172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.09047591"
                                 y3="-2.05225836"
                                 z3="-0.78484559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.15909151"
                                 y3="0.62890121"
                                 z3="0.78115105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.5593522"
                                 y3="0.31627144"
                                 z3="-1.5730978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.72124142"
                                 y3="1.92600207"
                                 z3="0.53308568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.12656146"
                                 y3="1.60839232"
                                 z3="-1.80655916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.70440934"
                                 y3="2.42165123"
                                 z3="-0.76408982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.55779559"
                                 y3="3.75556655"
                                 z3="1.46328196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.05258983"
                                 y3="4.98143496"
                                 z3="1.87778562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.72881837"
                                 y3="3.64334665"
                                 z3="0.95271632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.24725523"
                                 y3="6.1076244"
                                 z3="1.78652583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.52001154"
                                 y3="4.77734256"
                                 z3="0.85899563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.03727247"
                                 y3="6.01096987"
                                 z3="1.27404858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.60056666"
                                 y3="-2.15005009"
                                 z3="1.35618141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.29878282"
                                 y3="-3.10252787"
                                 z3="-1.26811735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.35356726"
                                 y3="-5.60141792"
                                 z3="1.5858249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.96985392"
                                 y3="-5.17632464"
                                 z3="2.1392974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.61792127"
                                 y3="-4.09377242"
                                 z3="2.45754837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.36238778"
                                 y3="-5.87491261"
                                 z3="-0.80721616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.18652473"
                                 y3="-4.51324579"
                                 z3="-1.55716698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.94841369"
                                 y3="-5.37949995"
                                 z3="-0.22422104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.65777862"
                                 y3="-2.59101263"
                                 z3="-0.63926459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.16658892"
                                 y3="-1.76169235"
                                 z3="1.05502772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.15070281"
                                 y3="0.2522226"
                                 z3="1.79585872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.88265375"
                                 y3="-0.30515611"
                                 z3="-2.39814133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.11518169"
                                 y3="1.99708641"
                                 z3="-2.8158569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.37323701"
                                 y3="3.43102766"
                                 z3="-0.9679796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.05741392"
                                 y3="5.04650454"
                                 z3="2.27382715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.10904241"
                                 y3="2.67988785"
                                 z3="0.63670578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.63128616"
                                 y3="7.06488795"
                                 z3="2.11314107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.52418617"
                                 y3="4.69328339"
                                 z3="0.46528121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.66175971"
                                 y3="6.89102891"
                                 z3="1.20194575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1211,.0264,-.9686;-3.7567,-.2133,-2.1289;1.844,-2.4389,-.4057;.964,-2.3338,1.6525;1.352,2.6508,1.6191;5.0145,-2.3794,-1.3829;-1.3377,-4.0974,.4039;-1.6942,-2.651,.3956;-.3662,-3.0931,-.1867;-1.0468,-4.7701,1.7226;-1.9946,-5.0095,-.6053;-2.7187,-2.069,-.4979;.8512,-2.6044,.4878;-2.5568,-.9053,-1.1148;2.9338,-1.6126,-.0034;2.5789,-.1698,-.2699;4.0905,-2.0523,-.7848;2.1591,.6289,.7812;2.5594,.3163,-1.5731;1.7212,1.926,.5331;2.1266,1.6084,-1.8066;1.7044,2.4217,-.7641;.5578,3.7556,1.4633;1.0526,4.9814,1.8778;-.7288,3.6433,.9527;.2473,6.1076,1.7865;-1.52,4.7773,.859;-1.0373,6.011,1.274;-1.6006,-2.1501,1.3562;-.2988,-3.1025,-1.2681;-.3536,-5.6014,1.5858;-1.9699,-5.1763,2.1393;-.6179,-4.0938,2.4575;-1.3624,-5.8749,-.8072;-2.1865,-4.5132,-1.5572;-2.9484,-5.3795,-.2242;-3.6578,-2.591,-.6393;3.1666,-1.7617,1.055;2.1507,.2522,1.7959;2.8827,-.3052,-2.3981;2.1152,1.9971,-2.8159;1.3732,3.431,-.968;2.0574,5.0465,2.2738;-1.109,2.6799,.6367;.6313,7.0649,2.1131;-2.5242,4.6933,.4653;-1.6618,6.891,1.2019;</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="-1.121076"
                        y3="0.026364"
                        z3="-0.968568"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.756715"
                        y3="-0.213346"
                        z3="-2.128931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.843983"
                        y3="-2.438852"
                        z3="-0.405725"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.964019"
                        y3="-2.333791"
                        z3="1.652534"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.351967"
                        y3="2.650784"
                        z3="1.61909"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.014467"
                        y3="-2.379407"
                        z3="-1.382942"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.337677"
                        y3="-4.097382"
                        z3="0.403883"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.694238"
                        y3="-2.650964"
                        z3="0.395632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.366179"
                        y3="-3.093121"
                        z3="-0.186673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.046753"
                        y3="-4.770094"
                        z3="1.722601"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.99461"
                        y3="-5.00951"
                        z3="-0.605305"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.718685"
                        y3="-2.068963"
                        z3="-0.497929"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.851182"
                        y3="-2.604376"
                        z3="0.487849"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.556828"
                        y3="-0.905252"
                        z3="-1.114765"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.933798"
                        y3="-1.612612"
                        z3="-0.003352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.578911"
                        y3="-0.169777"
                        z3="-0.269862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.090476"
                        y3="-2.052258"
                        z3="-0.784846"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.159092"
                        y3="0.628901"
                        z3="0.781151"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.559352"
                        y3="0.316271"
                        z3="-1.573098"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.721241"
                        y3="1.926002"
                        z3="0.533086"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.126561"
                        y3="1.608392"
                        z3="-1.806559"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.704409"
                        y3="2.421651"
                        z3="-0.76409"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.557796"
                        y3="3.755567"
                        z3="1.463282"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.05259"
                        y3="4.981435"
                        z3="1.877786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.728818"
                        y3="3.643347"
                        z3="0.952716"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.247255"
                        y3="6.107624"
                        z3="1.786526"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.520012"
                        y3="4.777343"
                        z3="0.858996"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.037272"
                        y3="6.01097"
                        z3="1.274049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.600567"
                        y3="-2.15005"
                        z3="1.356181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.298783"
                        y3="-3.102528"
                        z3="-1.268117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.353567"
                        y3="-5.601418"
                        z3="1.585825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.969854"
                        y3="-5.176325"
                        z3="2.139297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.617921"
                        y3="-4.093772"
                        z3="2.457548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.362388"
                        y3="-5.874913"
                        z3="-0.807216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.186525"
                        y3="-4.513246"
                        z3="-1.557167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.948414"
                        y3="-5.3795"
                        z3="-0.224221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.657779"
                        y3="-2.591013"
                        z3="-0.639265"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.166589"
                        y3="-1.761692"
                        z3="1.055028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.150703"
                        y3="0.252223"
                        z3="1.795859"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.882654"
                        y3="-0.305156"
                        z3="-2.398141"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.115182"
                        y3="1.997086"
                        z3="-2.815857"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.373237"
                        y3="3.431028"
                        z3="-0.96798"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.057414"
                        y3="5.046505"
                        z3="2.273827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.109042"
                        y3="2.679888"
                        z3="0.636706"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.631286"
                        y3="7.064888"
                        z3="2.113141"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.524186"
                        y3="4.693283"
                        z3="0.465281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.66176"
                        y3="6.891029"
                        z3="1.201946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1211,.0264,-.9686;-3.7567,-.2133,-2.1289;1.844,-2.4389,-.4057;.964,-2.3338,1.6525;1.352,2.6508,1.6191;5.0145,-2.3794,-1.3829;-1.3377,-4.0974,.4039;-1.6942,-2.651,.3956;-.3662,-3.0931,-.1867;-1.0468,-4.7701,1.7226;-1.9946,-5.0095,-.6053;-2.7187,-2.069,-.4979;.8512,-2.6044,.4878;-2.5568,-.9053,-1.1148;2.9338,-1.6126,-.0034;2.5789,-.1698,-.2699;4.0905,-2.0523,-.7848;2.1591,.6289,.7812;2.5594,.3163,-1.5731;1.7212,1.926,.5331;2.1266,1.6084,-1.8066;1.7044,2.4217,-.7641;.5578,3.7556,1.4633;1.0526,4.9814,1.8778;-.7288,3.6433,.9527;.2473,6.1076,1.7865;-1.52,4.7773,.859;-1.0373,6.011,1.274;-1.6006,-2.15,1.3562;-.2988,-3.1025,-1.2681;-.3536,-5.6014,1.5858;-1.9699,-5.1763,2.1393;-.6179,-4.0938,2.4575;-1.3624,-5.8749,-.8072;-2.1865,-4.5132,-1.5572;-2.9484,-5.3795,-.2242;-3.6578,-2.591,-.6393;3.1666,-1.7617,1.055;2.1507,.2522,1.7959;2.8827,-.3052,-2.3981;2.1152,1.9971,-2.8159;1.3732,3.431,-.968;2.0574,5.0465,2.2738;-1.109,2.6799,.6367;.6313,7.0649,2.1131;-2.5242,4.6933,.4653;-1.6618,6.891,1.2019;</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">-2050.65909014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2883.52968140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4934.18877153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8542.49197336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3608.30320182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19451724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53542710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299514</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999957298728</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999957298728</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999914597456</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871936420526</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9192 73.0537 73.1031 73.6628 73.7213 74.1349 74.2030 74.4918 74.5087 74.6821 74.9769 75.2387 75.3733 75.4633 75.6651 75.8065 75.9062 76.3705 76.6747 76.6930 76.8045 77.0499 77.0937 77.3165 77.4360 77.6874 77.8380 77.9432 78.1437 78.2130 78.3348 78.3713 78.4728 78.7347 78.9585 78.9879 79.1504 79.2850 79.3498 79.3913 79.4672 79.7448 80.0055 80.2615 80.3413 80.5376 80.7109 80.8273 81.0592 81.1421 81.2750 81.4278 81.6730 81.7731 81.9275 82.0106 82.1117 82.2656 82.4984 82.6340 82.8182 82.8353 82.9482 83.1396 83.1990 83.4013 83.5640 83.7276 83.8243 83.9416 84.1047 84.5569 84.6420 84.7597 84.8879 85.0964 85.1252 85.2299 85.3023 85.3928 85.4602 85.5436 85.5794 85.7667 85.8003 85.9328 86.0598 86.1383 86.1810 86.2891 86.3289 86.6224 86.7486 86.8582 87.0250 87.1837 87.5565 87.6348 87.8220 88.0682 88.1215 88.2163 88.4039 88.4740 88.5312 88.6654 88.7445 88.8686 88.9224 89.0363 89.1771 89.2335 89.5246 89.5869 89.7515 89.9228 90.0061 90.0679 90.2543 90.3886 90.4205 90.5336 90.7108 90.8605 91.0581 91.3043 91.4725 91.6249 91.7083 91.8092 92.0590 92.1145 92.3565 92.4680 92.5297 92.6066 92.7859 92.8179 92.9599 93.0493 93.1721 93.2947 93.4342 93.4674 93.7057 93.8005 93.9121 94.0304 94.1752 94.2731 94.3879 94.4524 94.6108 94.7130 94.9229 95.0515 95.2067 95.2814 95.4437 95.5171 95.6393 95.6817 95.9154 96.0411 96.1411 96.2817 96.5185 96.7493 96.9451 96.9875 97.0883 97.0923 97.3052 97.4548 97.5811 97.7432 98.0741 98.1876 98.2102 98.4013 98.4877 98.5908 98.6289 98.8990 98.9712 99.1111 99.4385 99.6602 99.7729 99.8035 100.0884 100.1570 100.3514 100.5295 100.6587 101.0825 101.2508 101.3394 101.4715 101.7743 101.9789 102.2390 102.3276 102.5744 102.7410 102.9412 103.1861 103.3054 103.8103 104.0860 104.1421 104.3849 104.4372 104.7968 104.8309 104.9481 105.1092 105.2465 105.3850 105.4144 105.5376 105.7816 105.7917 105.9528 106.1059 106.3515 106.4082 106.4860 106.5967 106.8080 106.8877 107.1668 107.2867 107.4152 107.4790 107.8054 107.9649 108.1035 108.2213 108.4762 108.6625 108.9075 109.1476 109.3227 109.6635 109.6983 109.8991 109.9986 110.2255 110.3418 110.5331 110.6317 110.7608 110.8114 110.8702 111.1401 111.2008 111.4518 111.6874 111.8166 111.9654 112.1640 112.3176 112.4727 112.7627 113.0179 113.2291 113.2588 113.3606 113.4783 113.7301 113.9496 114.1924 114.3724 114.5006 114.5365 114.6890 114.9312 115.1384 115.2841 115.4102 115.6578 115.7069 115.7406 115.8584 116.0553 116.1460 116.4946 116.6622 116.8989 116.9379 117.0276 117.1882 117.4346 117.6867 117.7499 117.8565 118.0652 118.1235 118.1563 118.3613 118.4002 118.5672 118.6957 118.8932 119.0091 119.2207 119.3808 119.6916 119.7727 119.8327 119.9796 120.0380 120.2949 120.4298 120.5632 120.7922 120.9698 121.1829 121.4051 121.5918 121.6665 121.9232 122.3767 122.4437 122.5996 122.9580 123.2135 123.5195 123.7632 123.9533 124.0766 124.3803 124.7804 125.1066 125.6859 125.7079 125.8349 126.5353 126.7178 127.0873 127.1456 127.3647 127.6718 128.0359 128.2776 128.3573 128.4344 128.5755 129.0786 129.1618 129.3707 129.4982 129.5652 129.9593 130.0532 130.2726 130.3780 130.7582 130.8675 130.9559 131.1839 131.3751 131.8042 131.9243 132.2322 132.4375 132.5508 132.6979 132.9622 133.1118 133.4876 133.5584 133.7640 134.1571 134.5508 134.9220 135.2154 135.3381 135.4999 135.6691 135.8262 135.8959 136.5986 136.9603 137.2005 137.6557 137.8389 138.1446 138.3292 138.4854 138.6196 138.9189 139.0998 139.3261 139.7469 140.3432 140.9420 141.0645 141.5432 141.9013 142.0577 142.2901 142.5924 143.1505 143.7347 143.9209 144.0270 144.1878 144.2878 144.4483 144.5451 144.7503 145.0911 145.2214 145.4193 145.7148 145.7930 146.0794 146.5313 146.7185 146.9243 147.2987 147.4592 147.7634 148.1067 148.1517 148.2470 148.5288 148.8191 149.0805 149.5547 149.6424 149.8186 150.2522 150.3100 150.5765 150.9876 151.4844 151.6911 151.9798 152.2853 152.4437 153.1020 153.5384 153.8561 154.4007 154.5974 154.8422 155.5089 155.7352 156.1703 156.6702 156.8764 157.1248 157.2566 157.5711 157.9197 158.5437 158.9935 159.1827 159.2206 159.4719 159.7365 160.3906 160.8075 160.9824 161.6473 162.1679 162.8802 163.8491 164.8387 165.0316 167.0928 168.2110 168.6731 169.8559 172.1865 172.3458 172.7996 173.3036 174.3473 175.8180 177.3860 178.6742 179.3200 181.6249 182.4612 184.9701 186.0578 186.4915 187.4564 189.2311 190.0426 191.6257 192.2159 193.8349 196.1635 196.5086 198.9605 201.4488 204.8423 206.6975 206.8328 221.1997 222.0864 222.9601 223.0961 223.7465 224.3073 225.9066 226.4260 228.2194 229.6926 294.4999 295.9757 297.8941 300.1720 309.2888 314.6605 607.9522 618.5489 621.7228 625.1892 630.2157 631.1327 631.7587 632.8412 633.9358 634.2152 634.3586 635.2288 636.5858 636.7459 637.5910 640.0654 641.7375 642.8041 647.2096 650.3716 657.2137 658.1422 705.0593 714.9746 876.7210 1200.5633 1212.5763 1215.4278</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">-0.038976 -0.041543 -0.253653 -0.379775 -0.290957 -0.004180 0.126661 -0.033168 -0.121719 -0.248379 -0.269717 -0.257646 0.336511 0.118271 0.328484 -0.012221 -0.260365 -0.151644 -0.164289 0.214192 -0.119200 -0.156544 0.201911 -0.169448 -0.129739 -0.113169 -0.138958 -0.118908 0.113476 0.104155 0.090292 0.084799 0.101911 0.098133 0.085823 0.094434 0.121710 0.120733 0.119866 0.117662 0.128989 0.130850 0.126399 0.125677 0.127119 0.128658 0.127478</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">17.0390 17.0415 8.2537 8.3798 8.2910 7.0042 5.8733 6.0332 6.1217 6.2484 6.2697 6.2576 5.6635 5.8817 5.6715 6.0122 6.2604 6.1516 6.1643 5.7858 6.1192 6.1565 5.7981 6.1694 6.1297 6.1132 6.1390 6.1189 0.8865 0.8958 0.9097 0.9152 0.8981 0.9019 0.9142 0.9056 0.8783 0.8793 0.8801 0.8823 0.8710 0.8691 0.8736 0.8743 0.8729 0.8713 0.8725</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">-0.0390 -0.0415 -0.2537 -0.3798 -0.2910 -0.0042 0.1267 -0.0332 -0.1217 -0.2484 -0.2697 -0.2576 0.3365 0.1183 0.3285 -0.0122 -0.2604 -0.1516 -0.1643 0.2142 -0.1192 -0.1565 0.2019 -0.1694 -0.1297 -0.1132 -0.1390 -0.1189 0.1135 0.1042 0.0903 0.0848 0.1019 0.0981 0.0858 0.0944 0.1217 0.1207 0.1199 0.1177 0.1290 0.1309 0.1264 0.1257 0.1271 0.1287 0.1275</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3258 1.2655 2.1216 2.1138 2.1103 3.1161 3.7226 3.8510 3.8494 3.8978 3.9117 3.9288 4.2187 4.1767 3.8155 3.6899 4.0260 3.9992 4.0230 3.8769 3.9663 3.9079 3.8187 4.0212 3.9467 3.9393 3.9744 3.9368 1.0266 1.0270 1.0020 1.0026 1.0199 1.0064 1.0009 1.0009 1.0151 1.0222 1.0327 1.0181 1.0024 1.0091 1.0116 1.0224 0.9993 0.9999 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3258 1.2655 2.1216 2.1138 2.1103 3.1161 3.7226 3.8510 3.8494 3.8978 3.9117 3.9288 4.2187 4.1767 3.8155 3.6899 4.0260 3.9992 4.0230 3.8769 3.9663 3.9079 3.8187 4.0212 3.9467 3.9393 3.9744 3.9368 1.0266 1.0270 1.0020 1.0026 1.0199 1.0064 1.0009 1.0009 1.0151 1.0222 1.0327 1.0181 1.0024 1.0091 1.0116 1.0224 0.9993 0.9999 0.9996</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">1.1931 1.1456 1.1404 0.8728 1.9309 1.0193 0.9047 3.0582 0.9583 0.8602 0.9565 0.9263 0.8938 0.9820 0.9992 1.0205 1.0196 0.9912 0.9899 0.9841 0.9906 0.9905 0.9956 1.8673 0.9755 0.9200 0.9177 1.0008 1.4032 1.3696 1.4190 0.9670 1.4759 0.9728 1.3590 1.4132 0.9762 0.9674 1.4335 1.3802 1.4253 0.9739 1.4437 0.9644 1.4303 0.9733 1.4260 0.9733 0.9763</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">-0.027201696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686291832533</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.69858 -1.06958 -1.76817 -7.88361 8.22067 0.33706 10.84328 -10.70489 0.13839</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58875</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
