<?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="1.930033"
                        y3="-3.3380"
                        z3="-2.49234"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.809145"
                        y3="-5.421379"
                        z3="-1.813168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.218055"
                        y3="-0.572747"
                        z3="-0.390051"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.718161"
                        y3="-2.23087"
                        z3="-0.539269"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.505753"
                        y3="4.184474"
                        z3="2.112429"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.219379"
                        y3="1.860837"
                        z3="-2.587805"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.212969"
                        y3="-3.650423"
                        z3="1.478328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.437106"
                        y3="-4.151549"
                        z3="0.091727"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.458939"
                        y3="-2.663216"
                        z3="0.347309"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.154286"
                        y3="-3.795288"
                        z3="2.100106"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.339346"
                        y3="-3.767083"
                        z3="2.477491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.682274"
                        y3="-4.849734"
                        z3="-0.29504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.622624"
                        y3="-1.843995"
                        z3="-0.231006"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.380504"
                        y3="-4.569671"
                        z3="-1.387351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.149803"
                        y3="0.344863"
                        z3="-0.959354"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.853914"
                        y3="1.133387"
                        z3="0.118664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.37465"
                        y3="1.1934"
                        z3="-1.866333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.32519"
                        y3="2.329371"
                        z3="0.584338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.019077"
                        y3="0.616318"
                        z3="0.672671"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.977058"
                        y3="3.018705"
                        z3="1.599407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.64615"
                        y3="1.302453"
                        z3="1.70071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.136643"
                        y3="2.503726"
                        z3="2.163514"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.822061"
                        y3="5.055308"
                        z3="1.306921"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.367207"
                        y3="5.578882"
                        z3="1.788224"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.320748"
                        y3="5.447305"
                        z3="0.07099"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.06159"
                        y3="6.505992"
                        z3="1.025181"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.610317"
                        y3="6.364304"
                        z3="-0.686344"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.580548"
                        y3="6.897889"
                        z3="-0.214464"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.455454"
                        y3="-4.4990"
                        z3="-0.423256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.430069"
                        y3="-2.182649"
                        z3="0.359771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.335959"
                        y3="-3.001198"
                        z3="2.826174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.213451"
                        y3="-4.746553"
                        z3="2.631755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.958696"
                        y3="-3.773881"
                        z3="1.369663"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.317045"
                        y3="-4.742284"
                        z3="2.967785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.24254"
                        y3="-3.006158"
                        z3="3.252839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.321277"
                        y3="-3.648604"
                        z3="2.018741"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.037187"
                        y3="-5.659818"
                        z3="0.33146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.889296"
                        y3="-0.193617"
                        z3="-1.559479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.416797"
                        y3="2.731845"
                        z3="0.152176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.430471"
                        y3="-0.315055"
                        z3="0.3077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.553247"
                        y3="0.905916"
                        z3="2.136635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.631769"
                        y3="3.051009"
                        z3="2.954753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.739402"
                        y3="5.262634"
                        z3="2.753757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.253155"
                        y3="5.040455"
                        z3="-0.299215"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.98955"
                        y3="6.915849"
                        z3="1.401123"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.994878"
                        y3="6.664358"
                        z3="-1.651924"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.129312"
                        y3="7.613693"
                        z3="-0.810995"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.93,-3.338,-2.4923;3.8091,-5.4214,-1.8132;-.2181,-.5727,-.3901;-1.7182,-2.2309,-.5393;-1.5058,4.1845,2.1124;.2194,1.8608,-2.5878;.213,-3.6504,1.4783;.4371,-4.1515,.0917;.4589,-2.6632,.3473;-1.1543,-3.7953,2.1001;1.3393,-3.7671,2.4775;1.6823,-4.8497,-.295;-.6226,-1.844,-.231;2.3805,-4.5697,-1.3874;-1.1498,.3449,-.9594;-1.8539,1.1334,.1187;-.3746,1.1934,-1.8663;-1.3252,2.3294,.5843;-3.0191,.6163,.6727;-1.9771,3.0187,1.5994;-3.6462,1.3025,1.7007;-3.1366,2.5037,2.1635;-.8221,5.0553,1.3069;.3672,5.5789,1.7882;-1.3207,5.4473,.071;1.0616,6.506,1.0252;-.6103,6.3643,-.6863;.5805,6.8979,-.2145;-.4555,-4.499,-.4233;1.4301,-2.1826,.3598;-1.336,-3.0012,2.8262;-1.2135,-4.7466,2.6318;-1.9587,-3.7739,1.3697;1.317,-4.7423,2.9678;1.2425,-3.0062,3.2528;2.3213,-3.6486,2.0187;2.0372,-5.6598,.3315;-1.8893,-.1936,-1.5595;-.4168,2.7318,.1522;-3.4305,-.3151,.3077;-4.5532,.9059,2.1366;-3.6318,3.051,2.9548;.7394,5.2626,2.7538;-2.2532,5.0405,-.2992;1.9895,6.9158,1.4011;-.9949,6.6644,-1.6519;1.1293,7.6137,-.811;</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">2728.2654214756 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">6.935e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 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="1.93003264"
                                 y3="-3.33799959"
                                 z3="-2.49233989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.80914534"
                                 y3="-5.42137884"
                                 z3="-1.8131681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.21805462"
                                 y3="-0.57274741"
                                 z3="-0.39005084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.71816122"
                                 y3="-2.23087021"
                                 z3="-0.53926939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.50575258"
                                 y3="4.18447394"
                                 z3="2.11242881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.21937903"
                                 y3="1.86083742"
                                 z3="-2.58780469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.21296857"
                                 y3="-3.65042291"
                                 z3="1.47832841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.43710574"
                                 y3="-4.15154867"
                                 z3="0.09172664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.45893903"
                                 y3="-2.6632164"
                                 z3="0.34730892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.15428597"
                                 y3="-3.79528824"
                                 z3="2.1001057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.33934613"
                                 y3="-3.76708308"
                                 z3="2.47749133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.68227356"
                                 y3="-4.84973383"
                                 z3="-0.29504009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.62262411"
                                 y3="-1.84399464"
                                 z3="-0.23100605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.38050428"
                                 y3="-4.56967106"
                                 z3="-1.38735139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.14980338"
                                 y3="0.34486336"
                                 z3="-0.95935446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.85391384"
                                 y3="1.13338736"
                                 z3="0.11866431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.37464998"
                                 y3="1.1934004"
                                 z3="-1.86633321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.32518974"
                                 y3="2.32937093"
                                 z3="0.58433811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.0190774"
                                 y3="0.61631818"
                                 z3="0.67267066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.97705771"
                                 y3="3.01870459"
                                 z3="1.59940716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.64614983"
                                 y3="1.30245254"
                                 z3="1.7007098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.13664294"
                                 y3="2.50372608"
                                 z3="2.1635138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.82206069"
                                 y3="5.05530794"
                                 z3="1.30692062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.36720686"
                                 y3="5.57888151"
                                 z3="1.78822367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.32074754"
                                 y3="5.4473047"
                                 z3="0.07098966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.06158966"
                                 y3="6.50599208"
                                 z3="1.02518116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.61031693"
                                 y3="6.36430434"
                                 z3="-0.68634377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.58054809"
                                 y3="6.89788925"
                                 z3="-0.21446362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.45545405"
                                 y3="-4.49899958"
                                 z3="-0.42325563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.43006936"
                                 y3="-2.18264907"
                                 z3="0.35977116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.33595893"
                                 y3="-3.00119804"
                                 z3="2.82617437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.21345072"
                                 y3="-4.7465533"
                                 z3="2.63175472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.95869582"
                                 y3="-3.77388052"
                                 z3="1.36966348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.31704548"
                                 y3="-4.7422837"
                                 z3="2.96778451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.24254036"
                                 y3="-3.00615844"
                                 z3="3.25283863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.32127689"
                                 y3="-3.64860413"
                                 z3="2.01874136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.03718713"
                                 y3="-5.65981836"
                                 z3="0.33145984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.88929602"
                                 y3="-0.19361674"
                                 z3="-1.55947947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.41679688"
                                 y3="2.731845"
                                 z3="0.15217647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.43047136"
                                 y3="-0.31505482"
                                 z3="0.30769986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.55324703"
                                 y3="0.90591583"
                                 z3="2.13663462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.63176938"
                                 y3="3.05100874"
                                 z3="2.95475294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.7394023"
                                 y3="5.26263361"
                                 z3="2.75375687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.25315471"
                                 y3="5.0404549"
                                 z3="-0.29921504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.98955032"
                                 y3="6.91584912"
                                 z3="1.40112347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.99487794"
                                 y3="6.66435756"
                                 z3="-1.65192392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.12931151"
                                 y3="7.61369322"
                                 z3="-0.81099538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.93,-3.338,-2.4923;3.8091,-5.4214,-1.8132;-.2181,-.5727,-.3901;-1.7182,-2.2309,-.5393;-1.5058,4.1845,2.1124;.2194,1.8608,-2.5878;.213,-3.6504,1.4783;.4371,-4.1515,.0917;.4589,-2.6632,.3473;-1.1543,-3.7953,2.1001;1.3393,-3.7671,2.4775;1.6823,-4.8497,-.295;-.6226,-1.844,-.231;2.3805,-4.5697,-1.3874;-1.1498,.3449,-.9594;-1.8539,1.1334,.1187;-.3746,1.1934,-1.8663;-1.3252,2.3294,.5843;-3.0191,.6163,.6727;-1.9771,3.0187,1.5994;-3.6461,1.3025,1.7007;-3.1366,2.5037,2.1635;-.8221,5.0553,1.3069;.3672,5.5789,1.7882;-1.3207,5.4473,.071;1.0616,6.506,1.0252;-.6103,6.3643,-.6863;.5805,6.8979,-.2145;-.4555,-4.499,-.4233;1.4301,-2.1826,.3598;-1.336,-3.0012,2.8262;-1.2135,-4.7466,2.6318;-1.9587,-3.7739,1.3697;1.317,-4.7423,2.9678;1.2425,-3.0062,3.2528;2.3213,-3.6486,2.0187;2.0372,-5.6598,.3315;-1.8893,-.1936,-1.5595;-.4168,2.7318,.1522;-3.4305,-.3151,.3077;-4.5532,.9059,2.1366;-3.6318,3.051,2.9548;.7394,5.2626,2.7538;-2.2532,5.0405,-.2992;1.9896,6.9158,1.4011;-.9949,6.6644,-1.6519;1.1293,7.6137,-.811;</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="1.930033"
                        y3="-3.3380"
                        z3="-2.49234"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.809145"
                        y3="-5.421379"
                        z3="-1.813168"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.218055"
                        y3="-0.572747"
                        z3="-0.390051"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.718161"
                        y3="-2.23087"
                        z3="-0.539269"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.505753"
                        y3="4.184474"
                        z3="2.112429"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.219379"
                        y3="1.860837"
                        z3="-2.587805"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.212969"
                        y3="-3.650423"
                        z3="1.478328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.437106"
                        y3="-4.151549"
                        z3="0.091727"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.458939"
                        y3="-2.663216"
                        z3="0.347309"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.154286"
                        y3="-3.795288"
                        z3="2.100106"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.339346"
                        y3="-3.767083"
                        z3="2.477491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.682274"
                        y3="-4.849734"
                        z3="-0.29504"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.622624"
                        y3="-1.843995"
                        z3="-0.231006"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.380504"
                        y3="-4.569671"
                        z3="-1.387351"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.149803"
                        y3="0.344863"
                        z3="-0.959354"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.853914"
                        y3="1.133387"
                        z3="0.118664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.37465"
                        y3="1.1934"
                        z3="-1.866333"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.32519"
                        y3="2.329371"
                        z3="0.584338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.019077"
                        y3="0.616318"
                        z3="0.672671"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.977058"
                        y3="3.018705"
                        z3="1.599407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.64615"
                        y3="1.302453"
                        z3="1.70071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.136643"
                        y3="2.503726"
                        z3="2.163514"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.822061"
                        y3="5.055308"
                        z3="1.306921"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.367207"
                        y3="5.578882"
                        z3="1.788224"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.320748"
                        y3="5.447305"
                        z3="0.07099"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.06159"
                        y3="6.505992"
                        z3="1.025181"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.610317"
                        y3="6.364304"
                        z3="-0.686344"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.580548"
                        y3="6.897889"
                        z3="-0.214464"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.455454"
                        y3="-4.4990"
                        z3="-0.423256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.430069"
                        y3="-2.182649"
                        z3="0.359771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.335959"
                        y3="-3.001198"
                        z3="2.826174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.213451"
                        y3="-4.746553"
                        z3="2.631755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.958696"
                        y3="-3.773881"
                        z3="1.369663"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.317045"
                        y3="-4.742284"
                        z3="2.967785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.24254"
                        y3="-3.006158"
                        z3="3.252839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.321277"
                        y3="-3.648604"
                        z3="2.018741"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.037187"
                        y3="-5.659818"
                        z3="0.33146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.889296"
                        y3="-0.193617"
                        z3="-1.559479"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.416797"
                        y3="2.731845"
                        z3="0.152176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.430471"
                        y3="-0.315055"
                        z3="0.3077"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.553247"
                        y3="0.905916"
                        z3="2.136635"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.631769"
                        y3="3.051009"
                        z3="2.954753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.739402"
                        y3="5.262634"
                        z3="2.753757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.253155"
                        y3="5.040455"
                        z3="-0.299215"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.98955"
                        y3="6.915849"
                        z3="1.401123"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.994878"
                        y3="6.664358"
                        z3="-1.651924"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.129312"
                        y3="7.613693"
                        z3="-0.810995"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.93,-3.338,-2.4923;3.8091,-5.4214,-1.8132;-.2181,-.5727,-.3901;-1.7182,-2.2309,-.5393;-1.5058,4.1845,2.1124;.2194,1.8608,-2.5878;.213,-3.6504,1.4783;.4371,-4.1515,.0917;.4589,-2.6632,.3473;-1.1543,-3.7953,2.1001;1.3393,-3.7671,2.4775;1.6823,-4.8497,-.295;-.6226,-1.844,-.231;2.3805,-4.5697,-1.3874;-1.1498,.3449,-.9594;-1.8539,1.1334,.1187;-.3746,1.1934,-1.8663;-1.3252,2.3294,.5843;-3.0191,.6163,.6727;-1.9771,3.0187,1.5994;-3.6462,1.3025,1.7007;-3.1366,2.5037,2.1635;-.8221,5.0553,1.3069;.3672,5.5789,1.7882;-1.3207,5.4473,.071;1.0616,6.506,1.0252;-.6103,6.3643,-.6863;.5805,6.8979,-.2145;-.4555,-4.499,-.4233;1.4301,-2.1826,.3598;-1.336,-3.0012,2.8262;-1.2135,-4.7466,2.6318;-1.9587,-3.7739,1.3697;1.317,-4.7423,2.9678;1.2425,-3.0062,3.2528;2.3213,-3.6486,2.0187;2.0372,-5.6598,.3315;-1.8893,-.1936,-1.5595;-.4168,2.7318,.1522;-3.4305,-.3151,.3077;-4.5532,.9059,2.1366;-3.6318,3.051,2.9548;.7394,5.2626,2.7538;-2.2532,5.0405,-.2992;1.9895,6.9158,1.4011;-.9949,6.6644,-1.6519;1.1293,7.6137,-.811;</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">-2050.66034997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2728.26542148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4778.92577144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8232.19196662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3453.26619518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20150523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54115527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299294</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000153839764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000153839764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000307679528</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872663467091</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7339 72.9226 73.0823 73.7900 73.9293 74.0875 74.2123 74.3220 74.8555 74.8699 75.0319 75.1368 75.3183 75.5252 75.8292 75.9696 76.1586 76.4260 76.5074 76.6628 76.8211 76.9415 77.0918 77.2404 77.3057 77.5897 77.6614 77.7567 77.9394 78.0497 78.2739 78.4995 78.5548 78.7693 78.8026 78.9430 79.0163 79.1731 79.3392 79.4357 79.6339 79.7232 80.0510 80.2665 80.4533 80.5662 80.6908 80.7680 81.0333 81.2638 81.3768 81.4859 81.6241 81.6599 81.7145 81.9333 82.1632 82.2393 82.3430 82.3674 82.5339 82.7030 82.8287 83.0597 83.1783 83.3034 83.5085 83.5329 83.7588 83.8746 84.0409 84.2529 84.4489 84.5851 84.6501 84.9023 84.9414 84.9987 85.2163 85.3093 85.4033 85.5122 85.5326 85.5729 85.7373 85.8782 86.0624 86.2031 86.2866 86.3263 86.3797 86.4700 86.7255 86.8053 87.1003 87.3202 87.5108 87.6230 87.7004 87.9623 88.1184 88.2107 88.3707 88.4405 88.5804 88.6089 88.7219 88.8712 88.9476 89.0863 89.1265 89.2232 89.3168 89.4860 89.5333 89.6212 89.7237 89.9337 90.0529 90.1372 90.2992 90.3425 90.7469 90.8877 90.9165 91.3756 91.4900 91.5490 91.5922 91.7134 91.7858 92.0770 92.1920 92.4098 92.5159 92.6436 92.7626 92.8577 92.9442 93.0082 93.2118 93.4093 93.4534 93.4657 93.5581 93.6705 93.7695 93.9492 94.0065 94.2223 94.3652 94.5130 94.6274 94.8640 94.9893 95.0422 95.0986 95.3048 95.3988 95.5157 95.6860 95.8609 95.9779 96.0751 96.2712 96.4824 96.5262 96.7229 96.8603 96.9060 97.0133 97.1505 97.3401 97.3647 97.6340 97.6929 97.8684 97.9426 98.1423 98.2588 98.3723 98.6270 98.6695 98.8576 98.9252 99.0223 99.1632 99.3091 99.4876 99.6964 99.9725 100.1472 100.3863 100.4740 100.7744 100.8800 101.0382 101.3465 101.6113 101.9952 102.0088 102.4201 102.6621 102.6734 102.9342 103.0339 103.2210 103.5895 103.7772 103.9060 104.1332 104.4937 104.5944 104.6526 104.7278 105.0398 105.2070 105.3051 105.3357 105.4789 105.5652 105.7178 105.7855 105.9100 105.9897 106.1734 106.2753 106.3793 106.5151 106.7414 106.8400 106.9454 107.1353 107.3538 107.4323 107.8184 107.9302 108.0446 108.1246 108.3876 108.4517 108.7504 109.1374 109.2699 109.3237 109.3899 109.4648 109.8471 110.0963 110.3873 110.5219 110.6174 110.7910 110.8635 110.9792 111.0840 111.2319 111.3475 111.7255 111.9316 112.1888 112.2922 112.4308 112.4352 112.8820 112.9159 113.0760 113.1783 113.2906 113.5882 113.7632 113.8927 114.0725 114.2904 114.5014 114.6516 114.8571 114.8795 115.0471 115.1920 115.4586 115.6648 115.8684 115.9801 116.0812 116.2531 116.3123 116.5238 116.6499 116.7718 116.9825 117.0543 117.1881 117.3600 117.5014 117.6037 117.7527 117.9299 118.0954 118.1122 118.2917 118.3832 118.4773 118.6388 118.9136 118.9919 119.0923 119.3444 119.4703 119.5469 119.7512 119.8538 119.9979 120.2653 120.4368 120.5970 120.7924 120.8262 121.0496 121.3652 121.5545 121.7546 122.1612 122.4220 122.6822 122.7823 122.9797 123.3002 123.4247 123.8111 123.9377 124.0196 124.7160 124.9776 125.4799 125.6688 125.7205 126.0192 126.4230 126.5970 127.0932 127.1831 127.5081 127.7309 128.0591 128.2073 128.4969 128.6761 128.7991 129.0212 129.0724 129.2384 129.4238 129.5945 129.8650 130.0504 130.1222 130.4990 130.6254 130.7527 131.1046 131.2224 131.3251 131.6142 131.7481 131.8792 132.3876 132.3992 132.6714 132.7892 132.9786 133.1238 133.5287 133.7677 133.8693 134.1296 134.8273 134.9571 135.0306 135.2591 135.5004 135.7694 136.0750 136.4420 137.2864 137.4682 137.7983 137.8902 138.1277 138.3190 138.3806 138.4875 139.0695 139.4801 139.5943 140.1833 140.2342 140.3956 141.1094 141.1871 141.8211 142.0221 142.4367 142.6010 143.3680 143.7130 143.9378 144.0165 144.1605 144.1956 144.4111 144.5909 144.6407 145.2078 145.3675 145.5061 145.6028 146.0443 146.1214 146.6105 146.7290 146.9814 147.3968 147.5687 147.6836 147.9107 148.1479 148.2881 148.4686 148.6667 149.1114 149.3247 149.6990 149.9978 150.2356 150.3249 150.6271 151.1103 151.4369 151.8930 152.1290 152.3241 152.4961 153.1606 153.5916 153.9183 154.2754 154.7624 155.0721 155.4369 155.5826 155.6644 155.9246 156.9448 157.1044 157.1987 157.3348 157.5372 158.5200 158.9203 159.1301 159.2590 159.5402 160.0599 160.3810 160.5414 161.1873 162.1070 162.2128 162.4180 163.3752 164.1291 165.7275 167.1887 168.0887 169.1105 169.9508 171.9787 172.5756 172.7918 172.8389 174.2238 176.2288 177.4275 178.5252 179.4083 180.9880 182.4389 185.1746 185.5057 186.5658 187.3118 189.1880 189.8160 192.1494 192.6628 193.7724 195.7132 196.3176 198.6154 202.0128 204.7325 206.3951 206.7684 221.3209 222.1159 222.3535 222.9781 223.3599 223.7494 225.8182 226.1369 228.1445 229.5959 294.5807 294.9360 295.8773 298.3487 308.7267 313.3225 607.3677 618.5061 619.3787 625.1542 629.8637 630.9522 632.0093 632.5363 634.0209 634.2097 634.7568 635.2826 636.3508 636.8531 637.7132 639.7164 641.9511 642.5048 647.2761 650.2311 657.2370 658.1748 704.2317 709.6208 877.1983 1200.2515 1213.0191 1214.9892</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">-0.026685 -0.039530 -0.252975 -0.392586 -0.297588 -0.002648 0.116722 -0.013404 -0.168649 -0.255445 -0.267572 -0.253791 0.391887 0.096065 0.315815 0.003599 -0.255335 -0.174576 -0.155873 0.203418 -0.099284 -0.191024 0.225915 -0.201390 -0.151250 -0.092693 -0.102677 -0.137194 0.109236 0.109102 0.090943 0.086943 0.102028 0.092871 0.097344 0.088937 0.119246 0.126755 0.131544 0.134415 0.128189 0.128794 0.124558 0.130199 0.124960 0.126672 0.126013</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">17.0267 17.0395 8.2530 8.3926 8.2976 7.0026 5.8833 6.0134 6.1686 6.2554 6.2676 6.2538 5.6081 5.9039 5.6842 5.9964 6.2553 6.1746 6.1559 5.7966 6.0993 6.1910 5.7741 6.2014 6.1512 6.0927 6.1027 6.1372 0.8908 0.8909 0.9091 0.9131 0.8980 0.9071 0.9027 0.9111 0.8808 0.8732 0.8685 0.8656 0.8718 0.8712 0.8754 0.8698 0.8750 0.8733 0.8740</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">-0.0267 -0.0395 -0.2530 -0.3926 -0.2976 -0.0026 0.1167 -0.0134 -0.1686 -0.2554 -0.2676 -0.2538 0.3919 0.0961 0.3158 0.0036 -0.2553 -0.1746 -0.1559 0.2034 -0.0993 -0.1910 0.2259 -0.2014 -0.1512 -0.0927 -0.1027 -0.1372 0.1092 0.1091 0.0909 0.0869 0.1020 0.0929 0.0973 0.0889 0.1192 0.1268 0.1315 0.1344 0.1282 0.1288 0.1246 0.1302 0.1250 0.1267 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3070 1.2661 2.1240 2.1072 2.1113 3.1128 3.7207 3.8363 3.9011 3.9021 3.9154 3.9083 4.1521 4.2049 3.8204 3.7209 4.0246 3.9758 3.9583 3.8879 3.9591 4.0337 3.8204 4.0416 3.9557 3.9356 3.9548 3.9635 1.0259 1.0241 1.0017 1.0032 1.0193 1.0015 1.0061 1.0006 1.0176 1.0220 1.0165 1.0193 1.0001 1.0116 1.0132 1.0035 0.9992 1.0003 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3070 1.2661 2.1240 2.1072 2.1113 3.1128 3.7207 3.8363 3.9011 3.9021 3.9154 3.9083 4.1521 4.2049 3.8204 3.7209 4.0246 3.9758 3.9583 3.8879 3.9591 4.0337 3.8204 4.0416 3.9557 3.9356 3.9548 3.9635 1.0259 1.0241 1.0017 1.0032 1.0193 1.0015 1.0061 1.0006 1.0176 1.0220 1.0165 1.0193 1.0001 1.0116 1.0132 1.0035 0.9992 1.0003 1.0003</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">1.2094 1.1492 1.1453 0.8457 1.9117 1.0062 0.9279 3.0544 0.9545 0.8496 0.9589 0.9311 0.9188 0.9727 0.9960 1.0186 1.0246 0.9921 0.9904 0.9833 0.9960 0.9900 0.9884 1.8697 0.9761 0.9352 0.9125 1.0018 1.3835 1.3674 1.3981 0.9350 1.4474 0.9678 1.4147 1.4499 0.9768 0.9702 1.4288 1.3762 1.4359 0.9709 1.4400 0.9632 1.4305 0.9739 1.4317 0.9700 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">-0.024223734</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684573700396</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.75315 16.29884 -0.45431 15.21300 -15.75365 -0.54065 25.45118 -23.98080 1.47038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14611</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
