<?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="-0.349549"
                        y3="-6.53079"
                        z3="0.572495"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.50954"
                        y3="-6.463931"
                        z3="2.482822"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.636659"
                        y3="-0.39181"
                        z3="1.090715"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.346807"
                        y3="-1.810176"
                        z3="-0.491648"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.773082"
                        y3="4.833712"
                        z3="-0.017511"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.316067"
                        y3="1.007055"
                        z3="3.567258"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.690313"
                        y3="-2.480959"
                        z3="-0.781666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.041048"
                        y3="-3.494821"
                        z3="0.111587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.86523"
                        y3="-2.012964"
                        z3="0.399108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.171109"
                        y3="-2.34707"
                        z3="-2.193073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.177814"
                        y3="-2.237408"
                        z3="-0.680128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.798126"
                        y3="-4.31455"
                        z3="1.065482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.482659"
                        y3="-1.428534"
                        z3="0.250035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.574689"
                        y3="-5.596121"
                        z3="1.330585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.906699"
                        y3="0.257814"
                        z3="1.098023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.932878"
                        y3="1.4172"
                        z3="0.133442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.12602"
                        y3="0.679515"
                        z3="2.483181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.32897"
                        y3="2.620578"
                        z3="0.467995"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.524547"
                        y3="1.252847"
                        z3="-1.112602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.330235"
                        y3="3.669797"
                        z3="-0.440208"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.516417"
                        y3="2.306417"
                        z3="-2.012336"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.926912"
                        y3="3.517381"
                        z3="-1.687151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.281387"
                        y3="5.728906"
                        z3="-0.927357"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.742276"
                        y3="7.034289"
                        z3="-0.869287"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.693111"
                        y3="5.360406"
                        z3="-1.845763"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.21786"
                        y3="7.981448"
                        z3="-1.736624"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.202121"
                        y3="6.313965"
                        z3="-2.712872"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.750127"
                        y3="7.625203"
                        z3="-2.663056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.163916"
                        y3="-3.969759"
                        z3="-0.312886"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.434569"
                        y3="-1.611588"
                        z3="1.229725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.309082"
                        y3="-1.328323"
                        z3="-2.559408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.733193"
                        y3="-3.013251"
                        z3="-2.849234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.118139"
                        y3="-2.59703"
                        z3="-2.287946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.546799"
                        y3="-2.239996"
                        z3="0.344774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.728097"
                        y3="-3.000322"
                        z3="-1.232824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.429446"
                        y3="-1.267166"
                        z3="-1.110308"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.602823"
                        y3="-3.84501"
                        z3="1.617504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.697056"
                        y3="-0.452206"
                        z3="0.837289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.870592"
                        y3="2.766224"
                        z3="1.438851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.981088"
                        y3="0.309459"
                        z3="-1.379218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.983593"
                        y3="2.189289"
                        z3="-2.980817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.94318"
                        y3="4.335325"
                        z3="-2.39525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.498774"
                        y3="7.302024"
                        z3="-0.143554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.055138"
                        y3="4.340585"
                        z3="-1.877628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.574487"
                        y3="9.001741"
                        z3="-1.688547"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.96372"
                        y3="6.030196"
                        z3="-3.427026"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.155031"
                        y3="8.365677"
                        z3="-3.339418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 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 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:-.3495,-6.5308,.5725;-2.5095,-6.4639,2.4828;.6367,-.3918,1.0907;1.3468,-1.8102,-.4916;.7731,4.8337,-.0175;2.3161,1.0071,3.5673;-1.6903,-2.481,-.7817;-1.041,-3.4948,.1116;-.8652,-2.013,.3991;-1.1711,-2.3471,-2.1931;-3.1778,-2.2374,-.6801;-1.7981,-4.3145,1.0655;.4827,-1.4285,.25;-1.5747,-5.5961,1.3306;1.9067,.2578,1.098;1.9329,1.4172,.1334;2.126,.6795,2.4832;1.329,2.6206,.468;2.5245,1.2528,-1.1126;1.3302,3.6698,-.4402;2.5164,2.3064,-2.0123;1.9269,3.5174,-1.6872;.2814,5.7289,-.9274;.7423,7.0343,-.8693;-.6931,5.3604,-1.8458;.2179,7.9814,-1.7366;-1.2021,6.314,-2.7129;-.7501,7.6252,-2.6631;-.1639,-3.9698,-.3129;-1.4346,-1.6116,1.2297;-1.3091,-1.3283,-2.5594;-1.7332,-3.0133,-2.8492;-.1181,-2.597,-2.2879;-3.5468,-2.24,.3448;-3.7281,-3.0003,-1.2328;-3.4294,-1.2672,-1.1103;-2.6028,-3.845,1.6175;2.6971,-.4522,.8373;.8706,2.7662,1.4389;2.9811,.3095,-1.3792;2.9836,2.1893,-2.9808;1.9432,4.3353,-2.3952;1.4988,7.302,-.1436;-1.0551,4.3406,-1.8776;.5745,9.0017,-1.6885;-1.9637,6.0302,-3.427;-1.155,8.3657,-3.3394;</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">2643.7188212804 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">7.035e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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="-0.34954878"
                                 y3="-6.53079004"
                                 z3="0.57249529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.50953975"
                                 y3="-6.4639312"
                                 z3="2.48282158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.6366594"
                                 y3="-0.39180951"
                                 z3="1.09071516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.34680722"
                                 y3="-1.81017606"
                                 z3="-0.49164826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.77308162"
                                 y3="4.8337124"
                                 z3="-0.01751092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.31606683"
                                 y3="1.00705497"
                                 z3="3.56725807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.69031323"
                                 y3="-2.48095945"
                                 z3="-0.78166568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.04104786"
                                 y3="-3.49482087"
                                 z3="0.11158679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.86523021"
                                 y3="-2.01296402"
                                 z3="0.3991082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.17110896"
                                 y3="-2.34706952"
                                 z3="-2.19307327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.17781363"
                                 y3="-2.23740754"
                                 z3="-0.68012783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79812552"
                                 y3="-4.31454995"
                                 z3="1.06548244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.48265943"
                                 y3="-1.42853425"
                                 z3="0.25003509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.574689"
                                 y3="-5.59612097"
                                 z3="1.33058468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.90669946"
                                 y3="0.25781443"
                                 z3="1.09802315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.93287785"
                                 y3="1.41720006"
                                 z3="0.13344193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.12602015"
                                 y3="0.67951495"
                                 z3="2.48318133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.32896986"
                                 y3="2.62057841"
                                 z3="0.46799479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.52454687"
                                 y3="1.25284674"
                                 z3="-1.11260211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.33023519"
                                 y3="3.66979668"
                                 z3="-0.44020786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.5164174"
                                 y3="2.3064172"
                                 z3="-2.01233629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.92691151"
                                 y3="3.51738064"
                                 z3="-1.68715149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.28138712"
                                 y3="5.72890558"
                                 z3="-0.92735691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.74227627"
                                 y3="7.03428854"
                                 z3="-0.86928694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.69311076"
                                 y3="5.36040604"
                                 z3="-1.84576346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.21785981"
                                 y3="7.98144751"
                                 z3="-1.73662394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.20212103"
                                 y3="6.3139652"
                                 z3="-2.71287195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.7501268"
                                 y3="7.62520336"
                                 z3="-2.6630558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.16391603"
                                 y3="-3.96975906"
                                 z3="-0.31288615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.43456877"
                                 y3="-1.61158795"
                                 z3="1.2297248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.30908172"
                                 y3="-1.32832337"
                                 z3="-2.55940817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.7331925"
                                 y3="-3.01325109"
                                 z3="-2.84923385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.11813879"
                                 y3="-2.59702953"
                                 z3="-2.28794577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.54679874"
                                 y3="-2.23999568"
                                 z3="0.34477411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.72809669"
                                 y3="-3.00032163"
                                 z3="-1.2328241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.42944574"
                                 y3="-1.26716611"
                                 z3="-1.110308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.60282266"
                                 y3="-3.84500957"
                                 z3="1.61750367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.69705582"
                                 y3="-0.45220605"
                                 z3="0.83728856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.87059215"
                                 y3="2.76622381"
                                 z3="1.4388512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.98108774"
                                 y3="0.30945932"
                                 z3="-1.37921819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.98359318"
                                 y3="2.18928852"
                                 z3="-2.98081669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.94317979"
                                 y3="4.33532492"
                                 z3="-2.39524961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.49877448"
                                 y3="7.3020241"
                                 z3="-0.14355425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.05513797"
                                 y3="4.3405845"
                                 z3="-1.87762767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.57448736"
                                 y3="9.00174134"
                                 z3="-1.68854706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.96371974"
                                 y3="6.03019634"
                                 z3="-3.42702608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.15503074"
                                 y3="8.36567705"
                                 z3="-3.33941834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 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 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:-.3495,-6.5308,.5725;-2.5095,-6.4639,2.4828;.6367,-.3918,1.0907;1.3468,-1.8102,-.4916;.7731,4.8337,-.0175;2.3161,1.0071,3.5673;-1.6903,-2.481,-.7817;-1.041,-3.4948,.1116;-.8652,-2.013,.3991;-1.1711,-2.3471,-2.1931;-3.1778,-2.2374,-.6801;-1.7981,-4.3145,1.0655;.4827,-1.4285,.25;-1.5747,-5.5961,1.3306;1.9067,.2578,1.098;1.9329,1.4172,.1334;2.126,.6795,2.4832;1.329,2.6206,.468;2.5245,1.2528,-1.1126;1.3302,3.6698,-.4402;2.5164,2.3064,-2.0123;1.9269,3.5174,-1.6872;.2814,5.7289,-.9274;.7423,7.0343,-.8693;-.6931,5.3604,-1.8458;.2179,7.9814,-1.7366;-1.2021,6.314,-2.7129;-.7501,7.6252,-2.6631;-.1639,-3.9698,-.3129;-1.4346,-1.6116,1.2297;-1.3091,-1.3283,-2.5594;-1.7332,-3.0133,-2.8492;-.1181,-2.597,-2.2879;-3.5468,-2.24,.3448;-3.7281,-3.0003,-1.2328;-3.4294,-1.2672,-1.1103;-2.6028,-3.845,1.6175;2.6971,-.4522,.8373;.8706,2.7662,1.4389;2.9811,.3095,-1.3792;2.9836,2.1893,-2.9808;1.9432,4.3353,-2.3952;1.4988,7.302,-.1436;-1.0551,4.3406,-1.8776;.5745,9.0017,-1.6885;-1.9637,6.0302,-3.427;-1.155,8.3657,-3.3394;</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="-0.349549"
                        y3="-6.53079"
                        z3="0.572495"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.50954"
                        y3="-6.463931"
                        z3="2.482822"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.636659"
                        y3="-0.39181"
                        z3="1.090715"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.346807"
                        y3="-1.810176"
                        z3="-0.491648"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.773082"
                        y3="4.833712"
                        z3="-0.017511"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.316067"
                        y3="1.007055"
                        z3="3.567258"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.690313"
                        y3="-2.480959"
                        z3="-0.781666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.041048"
                        y3="-3.494821"
                        z3="0.111587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.86523"
                        y3="-2.012964"
                        z3="0.399108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.171109"
                        y3="-2.34707"
                        z3="-2.193073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.177814"
                        y3="-2.237408"
                        z3="-0.680128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.798126"
                        y3="-4.31455"
                        z3="1.065482"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.482659"
                        y3="-1.428534"
                        z3="0.250035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.574689"
                        y3="-5.596121"
                        z3="1.330585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.906699"
                        y3="0.257814"
                        z3="1.098023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.932878"
                        y3="1.4172"
                        z3="0.133442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.12602"
                        y3="0.679515"
                        z3="2.483181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.32897"
                        y3="2.620578"
                        z3="0.467995"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.524547"
                        y3="1.252847"
                        z3="-1.112602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.330235"
                        y3="3.669797"
                        z3="-0.440208"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.516417"
                        y3="2.306417"
                        z3="-2.012336"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.926912"
                        y3="3.517381"
                        z3="-1.687151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.281387"
                        y3="5.728906"
                        z3="-0.927357"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.742276"
                        y3="7.034289"
                        z3="-0.869287"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.693111"
                        y3="5.360406"
                        z3="-1.845763"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.21786"
                        y3="7.981448"
                        z3="-1.736624"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.202121"
                        y3="6.313965"
                        z3="-2.712872"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.750127"
                        y3="7.625203"
                        z3="-2.663056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.163916"
                        y3="-3.969759"
                        z3="-0.312886"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.434569"
                        y3="-1.611588"
                        z3="1.229725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.309082"
                        y3="-1.328323"
                        z3="-2.559408"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.733193"
                        y3="-3.013251"
                        z3="-2.849234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.118139"
                        y3="-2.59703"
                        z3="-2.287946"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.546799"
                        y3="-2.239996"
                        z3="0.344774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.728097"
                        y3="-3.000322"
                        z3="-1.232824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.429446"
                        y3="-1.267166"
                        z3="-1.110308"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.602823"
                        y3="-3.84501"
                        z3="1.617504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.697056"
                        y3="-0.452206"
                        z3="0.837289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.870592"
                        y3="2.766224"
                        z3="1.438851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.981088"
                        y3="0.309459"
                        z3="-1.379218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.983593"
                        y3="2.189289"
                        z3="-2.980817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.94318"
                        y3="4.335325"
                        z3="-2.39525"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.498774"
                        y3="7.302024"
                        z3="-0.143554"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.055138"
                        y3="4.340585"
                        z3="-1.877628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.574487"
                        y3="9.001741"
                        z3="-1.688547"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.96372"
                        y3="6.030196"
                        z3="-3.427026"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.155031"
                        y3="8.365677"
                        z3="-3.339418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 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 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:-.3495,-6.5308,.5725;-2.5095,-6.4639,2.4828;.6367,-.3918,1.0907;1.3468,-1.8102,-.4916;.7731,4.8337,-.0175;2.3161,1.0071,3.5673;-1.6903,-2.481,-.7817;-1.041,-3.4948,.1116;-.8652,-2.013,.3991;-1.1711,-2.3471,-2.1931;-3.1778,-2.2374,-.6801;-1.7981,-4.3145,1.0655;.4827,-1.4285,.25;-1.5747,-5.5961,1.3306;1.9067,.2578,1.098;1.9329,1.4172,.1334;2.126,.6795,2.4832;1.329,2.6206,.468;2.5245,1.2528,-1.1126;1.3302,3.6698,-.4402;2.5164,2.3064,-2.0123;1.9269,3.5174,-1.6872;.2814,5.7289,-.9274;.7423,7.0343,-.8693;-.6931,5.3604,-1.8458;.2179,7.9814,-1.7366;-1.2021,6.314,-2.7129;-.7501,7.6252,-2.6631;-.1639,-3.9698,-.3129;-1.4346,-1.6116,1.2297;-1.3091,-1.3283,-2.5594;-1.7332,-3.0133,-2.8492;-.1181,-2.597,-2.2879;-3.5468,-2.24,.3448;-3.7281,-3.0003,-1.2328;-3.4294,-1.2672,-1.1103;-2.6028,-3.845,1.6175;2.6971,-.4522,.8373;.8706,2.7662,1.4389;2.9811,.3095,-1.3792;2.9836,2.1893,-2.9808;1.9432,4.3353,-2.3952;1.4988,7.302,-.1436;-1.0551,4.3406,-1.8776;.5745,9.0017,-1.6885;-1.9637,6.0302,-3.427;-1.155,8.3657,-3.3394;</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">-2050.66175271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2643.71882128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4694.38057399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8062.63954647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3368.25897248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19170253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52994982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299913</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000169146640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000169146640</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000338293281</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869956555725</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8351 73.0299 73.3349 73.5623 73.8683 73.9751 74.2109 74.3306 74.4635 74.5968 74.8373 74.8691 75.0563 75.1779 75.4922 75.6409 75.8800 76.2199 76.3837 76.6199 76.7426 76.8236 77.0992 77.2592 77.3819 77.5625 77.7399 77.8237 77.9370 78.0439 78.1280 78.1646 78.3690 78.5937 78.7551 78.8532 78.9246 79.0170 79.2504 79.3391 79.3667 79.5121 79.5809 79.6674 79.8749 80.1605 80.2695 80.4280 80.9167 80.9482 81.0516 81.2634 81.3490 81.4401 81.6524 81.7419 81.8770 82.0225 82.1121 82.1491 82.3243 82.6362 82.7058 82.7793 82.9387 83.0893 83.1600 83.4635 83.5442 83.5823 83.8227 84.0990 84.2125 84.3637 84.4270 84.5559 84.6754 84.9302 85.0200 85.0382 85.2178 85.2767 85.2837 85.3945 85.5422 85.6656 85.8067 85.8620 85.9532 86.1378 86.2614 86.3846 86.4582 86.6589 86.9833 87.2072 87.3181 87.5530 87.6285 87.7438 87.9412 88.0333 88.1367 88.3791 88.4466 88.5067 88.5747 88.7031 88.8571 88.8821 88.9346 89.0044 89.2044 89.3187 89.4288 89.6268 89.6558 89.7181 89.8056 90.1570 90.2420 90.4957 90.6934 90.7828 91.0361 91.0371 91.0840 91.2148 91.2846 91.7030 91.9341 92.0671 92.1628 92.1898 92.2957 92.4682 92.5394 92.6172 92.7829 92.9222 93.0247 93.1935 93.2453 93.3100 93.3635 93.6299 93.7083 93.8195 94.0313 94.1691 94.3075 94.3604 94.3942 94.5410 94.7229 94.7587 94.9625 95.1189 95.2680 95.3274 95.4219 95.5107 95.6824 95.8927 96.0034 96.1879 96.4288 96.5569 96.6448 96.8732 96.9379 97.1176 97.2410 97.4042 97.5135 97.6955 97.9069 97.9239 97.9959 98.2517 98.2866 98.3448 98.5252 98.6741 98.7663 98.9575 99.2780 99.5039 99.5439 99.7138 100.0823 100.2427 100.3326 100.4226 100.6155 101.0073 101.1430 101.3304 101.4497 101.8917 101.9532 102.1788 102.4784 102.6283 102.6831 102.8206 103.2645 103.3827 103.6132 103.8885 104.0550 104.2269 104.3587 104.5259 104.6017 104.9303 105.0258 105.2222 105.2587 105.3217 105.3635 105.4749 105.7274 105.8641 105.9189 106.1522 106.3173 106.3951 106.5280 106.5818 106.6919 107.0058 107.0918 107.2389 107.3568 107.6281 107.7868 107.9807 108.1973 108.4294 108.4387 108.7117 108.9971 109.1206 109.2675 109.4425 109.5720 109.8044 109.9725 110.1348 110.3974 110.5832 110.6603 110.7330 110.7955 110.8982 111.0808 111.1228 111.2589 111.3336 111.4763 111.9238 112.0279 112.1489 112.4405 112.5155 112.8492 113.1115 113.2179 113.3967 113.5180 113.8909 113.9589 114.1621 114.2636 114.3322 114.4649 114.7532 114.9732 115.0635 115.2725 115.5712 115.6785 116.0437 116.1182 116.2256 116.3181 116.3974 116.5161 116.7641 116.8156 116.9111 117.1042 117.2551 117.4042 117.5632 117.6114 117.7184 117.9797 118.0323 118.1902 118.2735 118.3643 118.4716 118.6830 118.8200 118.9264 119.1133 119.5180 119.6459 119.7877 119.8494 120.0114 120.1583 120.4405 120.5196 120.8287 121.0230 121.1766 121.4416 121.6502 121.8907 122.0248 122.2227 122.7873 122.8598 123.1700 123.2533 123.3989 123.6257 123.8839 124.1412 124.3647 125.1497 125.2148 125.5467 125.8589 125.9701 126.3120 126.3710 126.6324 127.0211 127.3857 127.6928 127.8972 128.0942 128.2836 128.5211 128.6794 128.8246 128.9829 129.1320 129.4103 129.6192 129.7774 130.0497 130.1039 130.3433 130.4328 130.5701 130.8547 131.0674 131.2670 131.5331 131.5986 131.9049 131.9380 132.0890 132.3209 132.6007 132.7083 132.8600 132.9560 133.8928 134.1329 134.3292 134.6566 134.7578 134.8277 135.2243 135.2913 135.9684 136.1535 136.4162 136.6930 137.3305 137.8130 137.9052 137.9961 138.2226 138.2812 138.6701 138.7993 139.1603 139.2586 140.0169 140.3337 140.6282 140.9522 141.0031 141.3408 141.7484 141.9441 142.6702 142.8872 143.7024 143.8482 143.9333 143.9659 144.0404 144.2067 144.3301 144.9008 144.9567 145.3270 145.4725 145.6482 145.8504 146.0694 146.3890 146.6318 146.8782 147.0896 147.3518 147.5671 147.8951 148.0384 148.1126 148.6246 148.7899 149.2173 149.3831 149.7406 149.9909 150.1195 150.3472 150.6995 151.2177 151.6911 151.9976 152.0286 152.1429 152.5073 153.2845 153.4339 154.2462 154.6437 154.8257 155.2463 155.6086 156.2013 156.3839 156.9061 157.0577 157.2865 157.3912 157.4468 158.4084 158.8531 159.0682 159.2251 159.3682 159.5524 160.3155 160.8010 161.5446 161.5966 161.7469 162.0723 163.5116 163.9240 164.5360 165.5992 167.0984 167.9997 168.8303 169.7182 172.3052 172.5222 172.6286 173.1734 173.9359 175.7384 177.3593 178.7151 179.3683 181.2051 182.2030 184.8930 185.5148 186.6151 187.2897 188.9847 189.8063 191.7671 192.5603 193.5404 195.9704 196.1805 198.6287 201.6592 204.6357 206.5033 206.5859 221.3011 221.6435 222.3603 222.8852 222.9053 223.4916 225.7217 225.9463 227.8891 229.3147 294.4647 294.7348 295.6799 297.0966 308.5352 313.3206 608.8440 617.9189 620.1011 625.2635 628.8148 631.2419 631.4733 632.2414 633.9291 634.4431 635.0895 635.1834 636.4131 636.6108 637.4765 639.2611 641.6939 642.3883 646.8198 650.0852 657.1660 658.0285 702.1483 708.0728 876.7313 1200.1549 1212.7763 1215.1587</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">-0.038825 -0.043162 -0.259028 -0.388927 -0.291481 -0.002050 0.068489 0.038955 -0.099426 -0.247148 -0.242769 -0.201042 0.371772 0.051795 0.324124 -0.007695 -0.260181 -0.186576 -0.128930 0.195791 -0.124918 -0.145455 0.215277 -0.186027 -0.154770 -0.102526 -0.116986 -0.131978 0.087157 0.082750 0.087571 0.089608 0.102526 0.073914 0.099638 0.093701 0.097118 0.121749 0.121907 0.125256 0.130680 0.134845 0.128738 0.132541 0.128312 0.127670 0.128020</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">17.0388 17.0432 8.2590 8.3889 8.2915 7.0021 5.9315 5.9610 6.0994 6.2471 6.2428 6.2010 5.6282 5.9482 5.6759 6.0077 6.2602 6.1866 6.1289 5.8042 6.1249 6.1455 5.7847 6.1860 6.1548 6.1025 6.1170 6.1320 0.9128 0.9172 0.9124 0.9104 0.8975 0.9261 0.9004 0.9063 0.9029 0.8783 0.8781 0.8747 0.8693 0.8652 0.8713 0.8675 0.8717 0.8723 0.8720</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">-0.0388 -0.0432 -0.2590 -0.3889 -0.2915 -0.0021 0.0685 0.0390 -0.0994 -0.2471 -0.2428 -0.2010 0.3718 0.0518 0.3241 -0.0077 -0.2602 -0.1866 -0.1289 0.1958 -0.1249 -0.1455 0.2153 -0.1860 -0.1548 -0.1025 -0.1170 -0.1320 0.0872 0.0828 0.0876 0.0896 0.1025 0.0739 0.0996 0.0937 0.0971 0.1217 0.1219 0.1253 0.1307 0.1348 0.1287 0.1325 0.1283 0.1277 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2885 1.2619 2.1338 2.1114 2.1124 3.1150 3.7515 3.8343 3.8791 3.9138 3.9113 3.9222 4.2149 4.2523 3.8144 3.7277 4.0275 4.0992 3.9677 3.9134 3.9799 3.9285 3.8233 4.0339 3.9630 3.9375 3.9432 3.9516 1.0492 1.0357 1.0019 1.0012 1.0217 1.0103 1.0024 1.0041 1.0309 1.0196 1.0295 1.0209 1.0012 1.0044 1.0120 1.0031 0.9988 0.9998 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2885 1.2619 2.1338 2.1114 2.1124 3.1150 3.7515 3.8343 3.8791 3.9138 3.9113 3.9222 4.2149 4.2523 3.8144 3.7277 4.0275 4.0992 3.9677 3.9134 3.9799 3.9285 3.8233 4.0339 3.9630 3.9375 3.9432 3.9516 1.0492 1.0357 1.0019 1.0012 1.0217 1.0103 1.0024 1.0041 1.0309 1.0196 1.0295 1.0209 1.0012 1.0044 1.0120 1.0031 0.9988 0.9998 0.9998</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">1.1970 1.1556 1.1436 0.8556 1.9166 1.0113 0.9224 3.0565 0.9089 0.8667 0.9638 0.9552 0.9022 1.0249 0.9898 1.0471 1.0186 0.9897 0.9891 0.9835 0.9868 0.9942 0.9883 1.8697 0.9530 0.9361 0.9125 1.0004 1.4403 1.3477 1.4570 0.9356 1.4635 0.9731 1.3592 1.4341 0.9707 0.9589 1.4320 1.3818 1.4325 0.9704 1.4334 0.9663 1.4306 0.9730 1.4280 0.9723 0.9756</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">-0.022522688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684275398409</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.50712 3.57142 -0.93570 37.49924 -36.69926 0.79997 -24.72239 22.76152 -1.96087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.88496</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
