<?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="-3.691772"
                        y3="4.240438"
                        z3="-2.572036"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.521249"
                        y3="6.52009"
                        z3="-0.812714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.184837"
                        y3="0.772116"
                        z3="1.141077"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.726479"
                        y3="0.407288"
                        z3="-0.869797"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.112355"
                        y3="-4.680386"
                        z3="-0.539817"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.31621"
                        y3="-0.93864"
                        z3="3.976224"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.496231"
                        y3="3.268619"
                        z3="-1.416052"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.989602"
                        y3="3.354929"
                        z3="-1.226998"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.145518"
                        y3="2.634123"
                        z3="-0.196707"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.012671"
                        y3="2.409367"
                        z3="-2.544401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.357856"
                        y3="4.481209"
                        z3="-1.153668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.662659"
                        y3="4.601904"
                        z3="-0.840564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.279764"
                        y3="1.170145"
                        z3="-0.061137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.803652"
                        y3="5.05267"
                        z3="-1.347502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.174765"
                        y3="-0.621449"
                        z3="1.386092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.330299"
                        y3="-1.342591"
                        z3="0.727073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.255694"
                        y3="-0.774486"
                        z3="2.841228"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.165934"
                        y3="-2.673657"
                        z3="0.380842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.544412"
                        y3="-0.704277"
                        z3="0.514892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.229931"
                        y3="-3.378477"
                        z3="-0.167407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.58691"
                        y3="-1.408941"
                        z3="-0.066243"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.441842"
                        y3="-2.745553"
                        z3="-0.400949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.476343"
                        y3="-5.56612"
                        z3="0.285462"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.727138"
                        y3="-6.565133"
                        z3="-0.318286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.606135"
                        y3="-5.517732"
                        z3="1.668246"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.106204"
                        y3="-7.522803"
                        z3="0.468343"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.969238"
                        y3="-6.475541"
                        z3="2.442052"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.218608"
                        y3="-7.480554"
                        z3="1.850063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.562444"
                        y3="2.697023"
                        z3="-1.870516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.033362"
                        y3="3.152703"
                        z3="0.738652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.000169"
                        y3="2.009465"
                        z3="-2.306534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.109976"
                        y3="3.014968"
                        z3="-3.446686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.36013"
                        y3="1.571818"
                        z3="-2.776584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.389899"
                        y3="4.178417"
                        z3="-0.971192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.035743"
                        y3="5.061983"
                        z3="-0.290215"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.354022"
                        y3="5.145813"
                        z3="-2.018906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.2057"
                        y3="5.21144"
                        z3="-0.070857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.768948"
                        y3="-1.066141"
                        z3="1.051412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.21278"
                        y3="-3.165532"
                        z3="0.535982"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.682798"
                        y3="0.33053"
                        z3="0.7971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.533755"
                        y3="-0.916859"
                        z3="-0.243607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.259012"
                        y3="-3.301959"
                        z3="-0.840231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.639679"
                        y3="-6.589002"
                        z3="-1.396486"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.19799"
                        y3="-4.745402"
                        z3="2.142482"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.475588"
                        y3="-8.302441"
                        z3="-0.0052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.069202"
                        y3="-6.434932"
                        z3="3.518572"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.272795"
                        y3="-8.225333"
                        z3="2.461057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 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 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 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:-3.6918,4.2404,-2.572;-3.5212,6.5201,-.8127;.1848,.7721,1.1411;-.7265,.4073,-.8698;2.1124,-4.6804,-.5398;.3162,-.9386,3.9762;.4962,3.2686,-1.4161;-.9896,3.3549,-1.227;-.1455,2.6341,-.1967;1.0127,2.4094,-2.5444;1.3579,4.4812,-1.1537;-1.6627,4.6019,-.8406;-.2798,1.1701,-.0611;-2.8037,5.0527,-1.3475;.1748,-.6214,1.3861;1.3303,-1.3426,.7271;.2557,-.7745,2.8412;1.1659,-2.6737,.3808;2.5444,-.7043,.5149;2.2299,-3.3785,-.1674;3.5869,-1.4089,-.0662;3.4418,-2.7456,-.4009;1.4763,-5.5661,.2855;.7271,-6.5651,-.3183;1.6061,-5.5177,1.6682;.1062,-7.5228,.4683;.9692,-6.4755,2.4421;.2186,-7.4806,1.8501;-1.5624,2.697,-1.8705;.0334,3.1527,.7387;2.0002,2.0095,-2.3065;1.11,3.015,-3.4467;.3601,1.5718,-2.7766;2.3899,4.1784,-.9712;1.0357,5.062,-.2902;1.354,5.1458,-2.0189;-1.2057,5.2114,-.0709;-.7689,-1.0661,1.0514;.2128,-3.1655,.536;2.6828,.3305,.7971;4.5338,-.9169,-.2436;4.259,-3.302,-.8402;.6397,-6.589,-1.3965;2.198,-4.7454,2.1425;-.4756,-8.3024,-.0052;1.0692,-6.4349,3.5186;-.2728,-8.2253,2.4611;</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">2665.8765362824 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">6.841e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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">0.512 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.082 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="-3.69177187"
                                 y3="4.24043764"
                                 z3="-2.57203607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.52124933"
                                 y3="6.52009034"
                                 z3="-0.81271438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.18483683"
                                 y3="0.77211645"
                                 z3="1.14107652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.72647912"
                                 y3="0.40728848"
                                 z3="-0.86979745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.11235498"
                                 y3="-4.68038572"
                                 z3="-0.53981715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.31620969"
                                 y3="-0.93863967"
                                 z3="3.97622407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.49623064"
                                 y3="3.26861885"
                                 z3="-1.4160516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.98960242"
                                 y3="3.35492866"
                                 z3="-1.22699792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.14551791"
                                 y3="2.63412334"
                                 z3="-0.19670733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.01267088"
                                 y3="2.40936661"
                                 z3="-2.54440056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.35785626"
                                 y3="4.4812089"
                                 z3="-1.15366846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66265853"
                                 y3="4.60190356"
                                 z3="-0.84056368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.279764"
                                 y3="1.17014481"
                                 z3="-0.06113698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.80365248"
                                 y3="5.05266991"
                                 z3="-1.34750227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.17476502"
                                 y3="-0.6214487"
                                 z3="1.3860918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.33029852"
                                 y3="-1.34259065"
                                 z3="0.72707251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.25569398"
                                 y3="-0.77448594"
                                 z3="2.84122794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.16593395"
                                 y3="-2.67365664"
                                 z3="0.38084194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.54441243"
                                 y3="-0.70427745"
                                 z3="0.51489158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.22993062"
                                 y3="-3.37847704"
                                 z3="-0.16740712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.58691"
                                 y3="-1.40894142"
                                 z3="-0.06624294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.44184239"
                                 y3="-2.74555344"
                                 z3="-0.4009488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.47634309"
                                 y3="-5.56612026"
                                 z3="0.28546216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.72713843"
                                 y3="-6.56513293"
                                 z3="-0.31828649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.60613498"
                                 y3="-5.51773204"
                                 z3="1.66824591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.10620397"
                                 y3="-7.52280284"
                                 z3="0.46834341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.96923791"
                                 y3="-6.4755413"
                                 z3="2.44205226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.21860816"
                                 y3="-7.48055426"
                                 z3="1.85006327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.56244428"
                                 y3="2.69702257"
                                 z3="-1.87051598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.03336206"
                                 y3="3.15270311"
                                 z3="0.73865228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.00016905"
                                 y3="2.00946536"
                                 z3="-2.3065336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.109976"
                                 y3="3.01496788"
                                 z3="-3.44668621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.3601301"
                                 y3="1.57181762"
                                 z3="-2.77658437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.38989878"
                                 y3="4.17841673"
                                 z3="-0.97119156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.03574253"
                                 y3="5.06198279"
                                 z3="-0.29021471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.35402244"
                                 y3="5.14581253"
                                 z3="-2.01890567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.20569994"
                                 y3="5.21144043"
                                 z3="-0.07085703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.76894787"
                                 y3="-1.06614082"
                                 z3="1.05141239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.21277987"
                                 y3="-3.16553151"
                                 z3="0.53598234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.68279814"
                                 y3="0.33052958"
                                 z3="0.7970997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.53375524"
                                 y3="-0.91685898"
                                 z3="-0.24360739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.2590119"
                                 y3="-3.30195929"
                                 z3="-0.84023111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.63967855"
                                 y3="-6.58900191"
                                 z3="-1.39648579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.19798999"
                                 y3="-4.74540228"
                                 z3="2.14248213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.47558792"
                                 y3="-8.30244058"
                                 z3="-0.00520002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.06920238"
                                 y3="-6.43493193"
                                 z3="3.51857152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.27279482"
                                 y3="-8.22533273"
                                 z3="2.46105692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 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 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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 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:-3.6918,4.2404,-2.572;-3.5212,6.5201,-.8127;.1848,.7721,1.1411;-.7265,.4073,-.8698;2.1124,-4.6804,-.5398;.3162,-.9386,3.9762;.4962,3.2686,-1.4161;-.9896,3.3549,-1.227;-.1455,2.6341,-.1967;1.0127,2.4094,-2.5444;1.3579,4.4812,-1.1537;-1.6627,4.6019,-.8406;-.2798,1.1701,-.0611;-2.8037,5.0527,-1.3475;.1748,-.6214,1.3861;1.3303,-1.3426,.7271;.2557,-.7745,2.8412;1.1659,-2.6737,.3808;2.5444,-.7043,.5149;2.2299,-3.3785,-.1674;3.5869,-1.4089,-.0662;3.4418,-2.7456,-.4009;1.4763,-5.5661,.2855;.7271,-6.5651,-.3183;1.6061,-5.5177,1.6682;.1062,-7.5228,.4683;.9692,-6.4755,2.4421;.2186,-7.4806,1.8501;-1.5624,2.697,-1.8705;.0334,3.1527,.7387;2.0002,2.0095,-2.3065;1.11,3.015,-3.4467;.3601,1.5718,-2.7766;2.3899,4.1784,-.9712;1.0357,5.062,-.2902;1.354,5.1458,-2.0189;-1.2057,5.2114,-.0709;-.7689,-1.0661,1.0514;.2128,-3.1655,.536;2.6828,.3305,.7971;4.5338,-.9169,-.2436;4.259,-3.302,-.8402;.6397,-6.589,-1.3965;2.198,-4.7454,2.1425;-.4756,-8.3024,-.0052;1.0692,-6.4349,3.5186;-.2728,-8.2253,2.4611;</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="-3.691772"
                        y3="4.240438"
                        z3="-2.572036"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.521249"
                        y3="6.52009"
                        z3="-0.812714"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.184837"
                        y3="0.772116"
                        z3="1.141077"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.726479"
                        y3="0.407288"
                        z3="-0.869797"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.112355"
                        y3="-4.680386"
                        z3="-0.539817"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.31621"
                        y3="-0.93864"
                        z3="3.976224"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.496231"
                        y3="3.268619"
                        z3="-1.416052"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.989602"
                        y3="3.354929"
                        z3="-1.226998"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.145518"
                        y3="2.634123"
                        z3="-0.196707"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.012671"
                        y3="2.409367"
                        z3="-2.544401"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.357856"
                        y3="4.481209"
                        z3="-1.153668"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.662659"
                        y3="4.601904"
                        z3="-0.840564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.279764"
                        y3="1.170145"
                        z3="-0.061137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.803652"
                        y3="5.05267"
                        z3="-1.347502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.174765"
                        y3="-0.621449"
                        z3="1.386092"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.330299"
                        y3="-1.342591"
                        z3="0.727073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.255694"
                        y3="-0.774486"
                        z3="2.841228"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.165934"
                        y3="-2.673657"
                        z3="0.380842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.544412"
                        y3="-0.704277"
                        z3="0.514892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.229931"
                        y3="-3.378477"
                        z3="-0.167407"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.58691"
                        y3="-1.408941"
                        z3="-0.066243"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.441842"
                        y3="-2.745553"
                        z3="-0.400949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.476343"
                        y3="-5.56612"
                        z3="0.285462"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.727138"
                        y3="-6.565133"
                        z3="-0.318286"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.606135"
                        y3="-5.517732"
                        z3="1.668246"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.106204"
                        y3="-7.522803"
                        z3="0.468343"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.969238"
                        y3="-6.475541"
                        z3="2.442052"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.218608"
                        y3="-7.480554"
                        z3="1.850063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.562444"
                        y3="2.697023"
                        z3="-1.870516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.033362"
                        y3="3.152703"
                        z3="0.738652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.000169"
                        y3="2.009465"
                        z3="-2.306534"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.109976"
                        y3="3.014968"
                        z3="-3.446686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.36013"
                        y3="1.571818"
                        z3="-2.776584"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.389899"
                        y3="4.178417"
                        z3="-0.971192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.035743"
                        y3="5.061983"
                        z3="-0.290215"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.354022"
                        y3="5.145813"
                        z3="-2.018906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.2057"
                        y3="5.21144"
                        z3="-0.070857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.768948"
                        y3="-1.066141"
                        z3="1.051412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.21278"
                        y3="-3.165532"
                        z3="0.535982"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.682798"
                        y3="0.33053"
                        z3="0.7971"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.533755"
                        y3="-0.916859"
                        z3="-0.243607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.259012"
                        y3="-3.301959"
                        z3="-0.840231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.639679"
                        y3="-6.589002"
                        z3="-1.396486"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.19799"
                        y3="-4.745402"
                        z3="2.142482"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.475588"
                        y3="-8.302441"
                        z3="-0.0052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.069202"
                        y3="-6.434932"
                        z3="3.518572"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.272795"
                        y3="-8.225333"
                        z3="2.461057"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 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 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 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:-3.6918,4.2404,-2.572;-3.5212,6.5201,-.8127;.1848,.7721,1.1411;-.7265,.4073,-.8698;2.1124,-4.6804,-.5398;.3162,-.9386,3.9762;.4962,3.2686,-1.4161;-.9896,3.3549,-1.227;-.1455,2.6341,-.1967;1.0127,2.4094,-2.5444;1.3579,4.4812,-1.1537;-1.6627,4.6019,-.8406;-.2798,1.1701,-.0611;-2.8037,5.0527,-1.3475;.1748,-.6214,1.3861;1.3303,-1.3426,.7271;.2557,-.7745,2.8412;1.1659,-2.6737,.3808;2.5444,-.7043,.5149;2.2299,-3.3785,-.1674;3.5869,-1.4089,-.0662;3.4418,-2.7456,-.4009;1.4763,-5.5661,.2855;.7271,-6.5651,-.3183;1.6061,-5.5177,1.6682;.1062,-7.5228,.4683;.9692,-6.4755,2.4421;.2186,-7.4806,1.8501;-1.5624,2.697,-1.8705;.0334,3.1527,.7387;2.0002,2.0095,-2.3065;1.11,3.015,-3.4467;.3601,1.5718,-2.7766;2.3899,4.1784,-.9712;1.0357,5.062,-.2902;1.354,5.1458,-2.0189;-1.2057,5.2114,-.0709;-.7689,-1.0661,1.0514;.2128,-3.1655,.536;2.6828,.3305,.7971;4.5338,-.9169,-.2436;4.259,-3.302,-.8402;.6397,-6.589,-1.3965;2.198,-4.7454,2.1425;-.4756,-8.3024,-.0052;1.0692,-6.4349,3.5186;-.2728,-8.2253,2.4611;</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">-2050.66033508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2665.87653628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4716.53687136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8106.88269400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3390.34582263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19349756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53316248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299686</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000061728046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000061728046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000123456093</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871130811241</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8605 72.9110 73.2547 73.2963 73.6287 73.9524 74.1102 74.2565 74.3800 74.6157 74.8691 74.9194 75.3261 75.4535 75.8826 76.0147 76.0323 76.2288 76.3407 76.5268 76.6508 76.7331 77.1624 77.2998 77.4797 77.5849 77.6564 77.8919 77.9366 78.0610 78.2784 78.4996 78.5308 78.6117 78.7715 78.9092 79.0869 79.2094 79.3032 79.3846 79.4220 79.4842 79.6852 79.8288 79.9062 79.9957 80.2055 80.3697 80.5660 80.7160 80.9936 81.1194 81.3734 81.4752 81.5768 81.7693 81.9207 82.0143 82.1082 82.2258 82.3395 82.4671 82.5755 82.6232 82.9242 83.0965 83.2202 83.4341 83.6603 83.7878 83.9298 84.1698 84.2776 84.3857 84.4226 84.5874 84.6359 84.7914 84.9656 84.9991 85.1777 85.2773 85.4705 85.4840 85.6540 85.7191 85.8510 85.9205 86.0704 86.1508 86.4453 86.4868 86.6293 86.6929 86.8945 86.9204 87.4675 87.5437 87.6044 87.7573 87.8618 88.1104 88.2016 88.2223 88.3384 88.5309 88.5593 88.6584 88.8674 88.8815 89.1351 89.1854 89.2540 89.4172 89.5026 89.6581 89.7671 89.7933 89.8954 90.0337 90.3195 90.4311 90.5595 90.8295 90.9336 91.0598 91.1735 91.2909 91.4741 91.5495 91.7518 92.0102 92.1327 92.1817 92.3126 92.4733 92.4948 92.7168 92.7676 93.0605 93.0971 93.2402 93.3222 93.3591 93.4302 93.5574 93.5879 93.8090 93.8385 94.1018 94.1252 94.5004 94.5223 94.6369 94.7841 94.9042 94.9647 95.1714 95.2815 95.3685 95.6028 95.8676 95.9111 96.1361 96.3488 96.3865 96.4510 96.5407 96.8429 96.9744 97.1300 97.2413 97.3299 97.4120 97.4616 97.5513 97.7731 97.9337 98.0217 98.2232 98.3521 98.5326 98.6086 98.7236 98.8265 99.1109 99.1684 99.3989 99.7262 99.7640 100.0652 100.1685 100.4967 100.6586 100.7985 100.9812 101.1607 101.4143 101.6998 101.8967 102.0751 102.4121 102.4329 102.6245 102.6553 102.7795 103.1856 103.3882 103.7847 103.8809 104.1271 104.3086 104.5658 104.6274 104.7236 104.7950 105.0193 105.2262 105.3202 105.4106 105.4976 105.5905 105.7396 105.9256 105.9821 106.1817 106.2295 106.3875 106.4960 106.8267 106.8861 106.9129 107.1052 107.2569 107.2946 107.4206 107.5583 107.9143 108.0225 108.3021 108.6607 108.6786 108.7939 109.1466 109.3273 109.5275 109.5833 109.7780 109.8993 110.1260 110.2213 110.3188 110.4441 110.5908 110.6643 110.8476 110.9355 110.9836 111.3514 111.4391 111.6347 111.9157 112.3185 112.4268 112.6486 112.9196 112.9881 113.2187 113.3056 113.4186 113.5943 113.7120 113.7897 114.0582 114.3659 114.4537 114.5271 114.8030 114.9755 115.2151 115.4905 115.5566 115.7076 115.9319 116.0709 116.2247 116.3593 116.4750 116.5412 116.6912 116.8357 117.0290 117.1868 117.2280 117.4921 117.5470 117.6609 117.7690 117.8919 117.9805 118.1686 118.3421 118.4278 118.4845 118.6078 118.9629 119.1203 119.1489 119.3336 119.5819 119.9283 120.0890 120.2886 120.3631 120.6575 120.7284 120.8868 120.9190 121.2769 121.5540 121.6340 121.7559 121.8893 122.1039 122.3289 122.6190 123.0384 123.2310 123.4391 123.7142 124.0191 124.3322 124.8749 125.1165 125.5309 125.7271 125.9603 125.9793 126.1270 126.3524 126.5890 127.0648 127.3418 127.4007 127.6719 128.0008 128.4774 128.8329 128.9663 129.0308 129.1723 129.3178 129.4004 129.6965 129.8125 129.9063 130.1351 130.3120 130.3760 130.4714 130.9437 131.0964 131.2377 131.2880 131.4785 131.8009 131.8304 132.0837 132.3196 132.7009 132.8355 132.9655 133.1371 133.9235 133.9896 134.2356 134.6147 134.7802 135.0090 135.3385 135.4868 135.8874 136.2637 136.2665 136.6170 137.1745 137.7390 137.8421 137.8992 138.2392 138.4175 138.5349 138.8097 139.2509 139.3640 139.6794 140.3160 140.5342 140.9137 141.0633 141.1337 141.3774 142.1373 142.5023 142.8165 143.3875 143.6499 143.8074 143.9480 144.1201 144.1628 144.2219 144.6559 144.7852 145.0681 145.3454 145.7418 145.9426 146.0053 146.1993 146.6607 146.9908 147.2287 147.2781 147.6401 147.9298 148.1445 148.2511 148.5130 148.8752 149.2048 149.3129 149.9010 150.0923 150.1628 150.4477 150.6933 151.0987 151.3608 151.9501 152.0242 152.3894 152.6793 153.0745 153.5663 154.2628 154.4958 154.6300 155.5761 155.6026 156.1060 156.1409 156.7057 156.8514 157.1898 157.3068 157.8584 158.3721 158.8236 158.9320 159.2903 159.4156 160.0747 160.7389 161.0542 161.5344 161.6544 161.9530 162.2447 163.3520 163.4095 164.0866 165.6819 166.7618 168.0086 169.0866 170.2367 171.3846 172.2468 173.0685 173.4539 174.5538 175.8754 177.6807 178.4834 179.1137 180.5772 182.0111 185.2136 186.4009 186.8134 187.3910 189.0082 189.6337 192.0971 192.4189 193.1950 195.5381 196.1506 198.7693 202.0269 204.9094 206.2771 206.9486 221.2809 221.6348 222.3459 222.8680 222.8787 223.4746 225.7239 225.9181 227.8571 229.3060 294.4417 294.7116 295.6530 297.0693 308.5111 313.3056 608.8130 618.0171 620.3719 625.4652 628.8224 630.7429 631.7786 632.5192 633.9551 634.2184 635.0909 635.1851 636.5100 636.7745 637.2765 639.1853 641.7853 642.1650 646.9827 650.1170 657.2773 658.1018 702.1691 708.0575 876.5401 1200.4465 1212.6771 1214.8633</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">-0.037743 -0.043241 -0.273690 -0.357322 -0.298542 0.000776 0.065419 0.043440 -0.085602 -0.238878 -0.241804 -0.203404 0.314984 0.049362 0.302957 0.095790 -0.250908 -0.175866 -0.192721 0.200122 -0.098091 -0.179852 0.236241 -0.212155 -0.157183 -0.088768 -0.116449 -0.146280 0.087979 0.083908 0.082701 0.092313 0.103778 0.092512 0.074679 0.100755 0.097980 0.126591 0.116552 0.125536 0.127693 0.130059 0.126857 0.134941 0.126315 0.131267 0.126990</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">17.0377 17.0432 8.2737 8.3573 8.2985 6.9992 5.9346 5.9566 6.0856 6.2389 6.2418 6.2034 5.6850 5.9506 5.6970 5.9042 6.2509 6.1759 6.1927 5.7999 6.0981 6.1799 5.7638 6.2122 6.1572 6.0888 6.1164 6.1463 0.9120 0.9161 0.9173 0.9077 0.8962 0.9075 0.9253 0.8992 0.9020 0.8734 0.8834 0.8745 0.8723 0.8699 0.8731 0.8651 0.8737 0.8687 0.8730</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">-0.0377 -0.0432 -0.2737 -0.3573 -0.2985 0.0008 0.0654 0.0434 -0.0856 -0.2389 -0.2418 -0.2034 0.3150 0.0494 0.3030 0.0958 -0.2509 -0.1759 -0.1927 0.2001 -0.0981 -0.1799 0.2362 -0.2122 -0.1572 -0.0888 -0.1164 -0.1463 0.0880 0.0839 0.0827 0.0923 0.1038 0.0925 0.0747 0.1008 0.0980 0.1266 0.1166 0.1255 0.1277 0.1301 0.1269 0.1349 0.1263 0.1313 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2897 1.2619 2.1104 2.1450 2.1094 3.1224 3.7650 3.8441 3.8457 3.9094 3.9067 3.9193 4.2665 4.2533 3.8341 3.6398 4.0076 4.0119 4.0000 3.8855 3.9490 4.0374 3.8015 4.0365 3.9293 3.9358 3.9560 3.9623 1.0499 1.0354 1.0046 1.0020 1.0205 1.0046 1.0098 1.0028 1.0302 1.0211 1.0129 1.0183 1.0000 1.0103 1.0135 1.0042 0.9986 0.9993 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2897 1.2619 2.1104 2.1450 2.1094 3.1224 3.7650 3.8441 3.8457 3.9094 3.9067 3.9193 4.2665 4.2533 3.8341 3.6398 4.0076 4.0119 4.0000 3.8855 3.9490 4.0374 3.8015 4.0365 3.9293 3.9358 3.9560 3.9623 1.0499 1.0354 1.0046 1.0020 1.0205 1.0046 1.0098 1.0028 1.0302 1.0211 1.0129 1.0183 1.0000 1.0103 1.0135 1.0042 0.9986 0.9993 1.0001</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">1.1996 1.1563 1.1082 0.8792 1.9778 0.9732 0.9547 3.0579 0.9130 0.8519 0.9671 0.9573 0.9238 1.0225 0.9875 1.0401 1.0110 0.9896 0.9891 0.9824 0.9881 0.9863 0.9935 1.8696 0.9538 0.8930 0.9267 1.0076 1.3931 1.3564 1.4021 0.9464 1.4481 0.9714 1.4307 1.4411 0.9749 0.9675 1.4170 1.3608 1.4470 0.9708 1.4366 0.9631 1.4246 0.9748 1.4361 0.9706 0.9771</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">-0.023335853</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683670933986</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.24867 -27.31884 0.92983 -23.93785 24.14134 0.20349 1.32678 -2.10989 -0.78310</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13296</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
