<?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="52">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 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H 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="52">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 4 4 4 5 5 5 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="-3.132841"
                        y3="-2.848278"
                        z3="1.757934"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.511607"
                        y3="0.826512"
                        z3="0.250725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.514407"
                        y3="-0.131469"
                        z3="-1.778769"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.387422"
                        y3="1.987849"
                        z3="0.713613"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.569339"
                        y3="3.445505"
                        z3="0.309042"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.532541"
                        y3="-1.520746"
                        z3="0.199721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.189105"
                        y3="-2.677667"
                        z3="-0.572623"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.094111"
                        y3="-1.799396"
                        z3="0.585618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.665576"
                        y3="-2.390388"
                        z3="-0.83018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.034663"
                        y3="-3.987558"
                        z3="0.192062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.540432"
                        y3="-0.228738"
                        z3="-0.585684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.102713"
                        y3="-1.933716"
                        z3="-0.383386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.741928"
                        y3="-1.95547"
                        z3="1.920069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.401892"
                        y3="2.123968"
                        z3="-0.311774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.202442"
                        y3="-2.23863"
                        z3="-0.032389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.556786"
                        y3="-2.269559"
                        z3="2.287131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.133008"
                        y3="2.804107"
                        z3="0.159404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.520802"
                        y3="-2.418454"
                        z3="1.304468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.034637"
                        y3="2.055935"
                        z3="0.245135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.106966"
                        y3="4.166738"
                        z3="0.425722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.22636"
                        y3="2.684615"
                        z3="0.578163"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.614153"
                        y3="2.861972"
                        z3="0.052221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.088156"
                        y3="4.777213"
                        z3="0.773393"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.260559"
                        y3="4.045686"
                        z3="0.843601"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.8351"
                        y3="1.162114"
                        z3="-0.274464"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.450936"
                        y3="1.278191"
                        z3="-1.605088"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.76235"
                        y3="0.201418"
                        z3="0.10666"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.995201"
                        y3="0.416227"
                        z3="-2.546297"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.307242"
                        y3="-0.64139"
                        z3="-0.846859"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.924762"
                        y3="-0.544123"
                        z3="-2.177583"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.10053"
                        y3="-1.356258"
                        z3="1.121504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.681937"
                        y3="-2.777473"
                        z3="-1.536673"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.821379"
                        y3="-1.492334"
                        z3="-1.42667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.21168"
                        y3="-2.271985"
                        z3="0.10871"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.126705"
                        y3="-3.217695"
                        z3="-1.370216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.991556"
                        y3="-4.273187"
                        z3="0.321493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.487213"
                        y3="-3.922841"
                        z3="1.184557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.534247"
                        y3="-4.797033"
                        z3="-0.340795"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.341983"
                        y3="-1.803341"
                        z3="-1.431739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.493878"
                        y3="-1.841617"
                        z3="2.690834"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.3832"
                        y3="2.051982"
                        z3="-1.404968"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.964105"
                        y3="-2.330262"
                        z3="-0.793892"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.814543"
                        y3="-2.399854"
                        z3="3.328949"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.035439"
                        y3="0.987664"
                        z3="0.066024"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.011874"
                        y3="4.757642"
                        z3="0.373758"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.104314"
                        y3="5.837244"
                        z3="0.987175"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.197872"
                        y3="4.515534"
                        z3="1.109944"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.742402"
                        y3="2.033981"
                        z3="-1.916284"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.047333"
                        y3="0.11764"
                        z3="1.146636"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.692917"
                        y3="0.510463"
                        z3="-3.581039"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.026601"
                        y3="-1.389127"
                        z3="-0.541114"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.350457"
                        y3="-1.206026"
                        z3="-2.919541"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-3.1328,-2.8483,1.7579;2.5116,.8265,.2507;2.5144,-.1315,-1.7788;-2.3874,1.9878,.7136;4.5693,3.4455,.309;2.5325,-1.5207,.1997;3.1891,-2.6777,-.5726;1.0941,-1.7994,.5856;4.6656,-2.3904,-.8302;3.0347,-3.9876,.1921;2.5404,-.2287,-.5857;.1027,-1.9337,-.3834;.7419,-1.9555,1.9201;2.4019,2.124,-.3118;-1.2024,-2.2386,-.0324;-.5568,-2.2696,2.2871;1.133,2.8041,.1594;-1.5208,-2.4185,1.3045;-.0346,2.0559,.2451;1.107,4.1667,.4257;-1.2264,2.6846,.5782;3.6142,2.862,.0522;-.0882,4.7772,.7734;-1.2606,4.0457,.8436;-2.8351,1.1621,-.2745;-2.4509,1.2782,-1.6051;-3.7624,.2014,.1067;-2.9952,.4162,-2.5463;-4.3072,-.6414,-.8469;-3.9248,-.5441,-2.1776;3.1005,-1.3563,1.1215;2.6819,-2.7775,-1.5367;4.8214,-1.4923,-1.4267;5.2117,-2.272,.1087;5.1267,-3.2177,-1.3702;1.9916,-4.2732,.3215;3.4872,-3.9228,1.1846;3.5342,-4.797,-.3408;.342,-1.8033,-1.4317;1.4939,-1.8416,2.6908;2.3832,2.052,-1.405;-1.9641,-2.3303,-.7939;-.8145,-2.3999,3.3289;-.0354,.9877,.066;2.0119,4.7576,.3738;-.1043,5.8372,.9872;-2.1979,4.5155,1.1099;-1.7424,2.034,-1.9163;-4.0473,.1176,1.1466;-2.6929,.5105,-3.581;-5.0266,-1.3891,-.5411;-4.3505,-1.206,-2.9195;</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">1714</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3051.3220620737 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">4.785e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 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">0.501 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.030 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="-3.13284051"
                                 y3="-2.84827814"
                                 z3="1.75793407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.51160689"
                                 y3="0.82651163"
                                 z3="0.25072462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.514407"
                                 y3="-0.13146925"
                                 z3="-1.77876917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.38742243"
                                 y3="1.98784908"
                                 z3="0.71361285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.5693388"
                                 y3="3.44550481"
                                 z3="0.30904156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.53254054"
                                 y3="-1.52074579"
                                 z3="0.19972087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.18910491"
                                 y3="-2.6776675"
                                 z3="-0.57262308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.09411117"
                                 y3="-1.79939599"
                                 z3="0.58561771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.66557628"
                                 y3="-2.39038824"
                                 z3="-0.83018013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.03466254"
                                 y3="-3.98755827"
                                 z3="0.19206176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.54043161"
                                 y3="-0.22873754"
                                 z3="-0.58568393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.10271297"
                                 y3="-1.93371603"
                                 z3="-0.38338646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74192778"
                                 y3="-1.95547026"
                                 z3="1.92006876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.40189157"
                                 y3="2.12396803"
                                 z3="-0.31177398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.20244173"
                                 y3="-2.23863025"
                                 z3="-0.03238906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.55678558"
                                 y3="-2.26955858"
                                 z3="2.28713109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.13300815"
                                 y3="2.80410683"
                                 z3="0.15940351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.52080223"
                                 y3="-2.41845374"
                                 z3="1.30446821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.03463718"
                                 y3="2.05593463"
                                 z3="0.24513458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.10696596"
                                 y3="4.16673762"
                                 z3="0.4257222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.22636002"
                                 y3="2.68461508"
                                 z3="0.57816251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.61415304"
                                 y3="2.86197218"
                                 z3="0.05222055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.08815556"
                                 y3="4.77721255"
                                 z3="0.77339336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.26055928"
                                 y3="4.04568553"
                                 z3="0.84360122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.83509963"
                                 y3="1.16211353"
                                 z3="-0.27446357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.45093577"
                                 y3="1.27819129"
                                 z3="-1.60508761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.76234963"
                                 y3="0.20141819"
                                 z3="0.10665954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.99520106"
                                 y3="0.41622685"
                                 z3="-2.54629679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.30724234"
                                 y3="-0.64138968"
                                 z3="-0.8468592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.92476191"
                                 y3="-0.54412278"
                                 z3="-2.17758251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.10053042"
                                 y3="-1.35625812"
                                 z3="1.12150413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.68193746"
                                 y3="-2.77747324"
                                 z3="-1.5366732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.82137933"
                                 y3="-1.49233383"
                                 z3="-1.42667017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.21168027"
                                 y3="-2.27198501"
                                 z3="0.10871022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.12670513"
                                 y3="-3.21769529"
                                 z3="-1.37021573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.99155611"
                                 y3="-4.27318675"
                                 z3="0.32149329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.48721303"
                                 y3="-3.92284087"
                                 z3="1.18455715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.5342468"
                                 y3="-4.79703345"
                                 z3="-0.34079521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.34198315"
                                 y3="-1.80334128"
                                 z3="-1.43173888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.49387753"
                                 y3="-1.84161663"
                                 z3="2.69083357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.38319955"
                                 y3="2.05198198"
                                 z3="-1.40496817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.96410452"
                                 y3="-2.33026196"
                                 z3="-0.79389187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.81454287"
                                 y3="-2.39985359"
                                 z3="3.32894879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.03543867"
                                 y3="0.98766392"
                                 z3="0.06602372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.01187397"
                                 y3="4.75764161"
                                 z3="0.3737584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.10431378"
                                 y3="5.83724369"
                                 z3="0.98717494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.19787215"
                                 y3="4.51553448"
                                 z3="1.10994387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.74240225"
                                 y3="2.03398066"
                                 z3="-1.91628442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.04733253"
                                 y3="0.11763969"
                                 z3="1.14663587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.69291688"
                                 y3="0.51046261"
                                 z3="-3.58103897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.02660087"
                                 y3="-1.38912688"
                                 z3="-0.54111374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.35045651"
                                 y3="-1.20602582"
                                 z3="-2.91954081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C25H22ClNO3">
                           <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.7253999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-3.1328,-2.8483,1.7579;2.5116,.8265,.2507;2.5144,-.1315,-1.7788;-2.3874,1.9878,.7136;4.5693,3.4455,.309;2.5325,-1.5207,.1997;3.1891,-2.6777,-.5726;1.0941,-1.7994,.5856;4.6656,-2.3904,-.8302;3.0347,-3.9876,.1921;2.5404,-.2287,-.5857;.1027,-1.9337,-.3834;.7419,-1.9555,1.9201;2.4019,2.124,-.3118;-1.2024,-2.2386,-.0324;-.5568,-2.2696,2.2871;1.133,2.8041,.1594;-1.5208,-2.4185,1.3045;-.0346,2.0559,.2451;1.107,4.1667,.4257;-1.2264,2.6846,.5782;3.6142,2.862,.0522;-.0882,4.7772,.7734;-1.2606,4.0457,.8436;-2.8351,1.1621,-.2745;-2.4509,1.2782,-1.6051;-3.7623,.2014,.1067;-2.9952,.4162,-2.5463;-4.3072,-.6414,-.8469;-3.9248,-.5441,-2.1776;3.1005,-1.3563,1.1215;2.6819,-2.7775,-1.5367;4.8214,-1.4923,-1.4267;5.2117,-2.272,.1087;5.1267,-3.2177,-1.3702;1.9916,-4.2732,.3215;3.4872,-3.9228,1.1846;3.5342,-4.797,-.3408;.342,-1.8033,-1.4317;1.4939,-1.8416,2.6908;2.3832,2.052,-1.405;-1.9641,-2.3303,-.7939;-.8145,-2.3999,3.3289;-.0354,.9877,.066;2.0119,4.7576,.3738;-.1043,5.8372,.9872;-2.1979,4.5155,1.1099;-1.7424,2.034,-1.9163;-4.0473,.1176,1.1466;-2.6929,.5105,-3.581;-5.0266,-1.3891,-.5411;-4.3505,-1.206,-2.9195;</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="-3.132841"
                        y3="-2.848278"
                        z3="1.757934"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.511607"
                        y3="0.826512"
                        z3="0.250725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.514407"
                        y3="-0.131469"
                        z3="-1.778769"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.387422"
                        y3="1.987849"
                        z3="0.713613"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.569339"
                        y3="3.445505"
                        z3="0.309042"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.532541"
                        y3="-1.520746"
                        z3="0.199721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.189105"
                        y3="-2.677667"
                        z3="-0.572623"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.094111"
                        y3="-1.799396"
                        z3="0.585618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.665576"
                        y3="-2.390388"
                        z3="-0.83018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.034663"
                        y3="-3.987558"
                        z3="0.192062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.540432"
                        y3="-0.228738"
                        z3="-0.585684"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.102713"
                        y3="-1.933716"
                        z3="-0.383386"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.741928"
                        y3="-1.95547"
                        z3="1.920069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.401892"
                        y3="2.123968"
                        z3="-0.311774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.202442"
                        y3="-2.23863"
                        z3="-0.032389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.556786"
                        y3="-2.269559"
                        z3="2.287131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.133008"
                        y3="2.804107"
                        z3="0.159404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.520802"
                        y3="-2.418454"
                        z3="1.304468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.034637"
                        y3="2.055935"
                        z3="0.245135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.106966"
                        y3="4.166738"
                        z3="0.425722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.22636"
                        y3="2.684615"
                        z3="0.578163"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.614153"
                        y3="2.861972"
                        z3="0.052221"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.088156"
                        y3="4.777213"
                        z3="0.773393"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.260559"
                        y3="4.045686"
                        z3="0.843601"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.8351"
                        y3="1.162114"
                        z3="-0.274464"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.450936"
                        y3="1.278191"
                        z3="-1.605088"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.76235"
                        y3="0.201418"
                        z3="0.10666"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.995201"
                        y3="0.416227"
                        z3="-2.546297"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.307242"
                        y3="-0.64139"
                        z3="-0.846859"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.924762"
                        y3="-0.544123"
                        z3="-2.177583"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.10053"
                        y3="-1.356258"
                        z3="1.121504"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.681937"
                        y3="-2.777473"
                        z3="-1.536673"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.821379"
                        y3="-1.492334"
                        z3="-1.42667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.21168"
                        y3="-2.271985"
                        z3="0.10871"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.126705"
                        y3="-3.217695"
                        z3="-1.370216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.991556"
                        y3="-4.273187"
                        z3="0.321493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.487213"
                        y3="-3.922841"
                        z3="1.184557"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.534247"
                        y3="-4.797033"
                        z3="-0.340795"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.341983"
                        y3="-1.803341"
                        z3="-1.431739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.493878"
                        y3="-1.841617"
                        z3="2.690834"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.3832"
                        y3="2.051982"
                        z3="-1.404968"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.964105"
                        y3="-2.330262"
                        z3="-0.793892"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.814543"
                        y3="-2.399854"
                        z3="3.328949"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.035439"
                        y3="0.987664"
                        z3="0.066024"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.011874"
                        y3="4.757642"
                        z3="0.373758"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.104314"
                        y3="5.837244"
                        z3="0.987175"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.197872"
                        y3="4.515534"
                        z3="1.109944"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.742402"
                        y3="2.033981"
                        z3="-1.916284"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.047333"
                        y3="0.11764"
                        z3="1.146636"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.692917"
                        y3="0.510463"
                        z3="-3.581039"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.026601"
                        y3="-1.389127"
                        z3="-0.541114"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.350457"
                        y3="-1.206026"
                        z3="-2.919541"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-3.1328,-2.8483,1.7579;2.5116,.8265,.2507;2.5144,-.1315,-1.7788;-2.3874,1.9878,.7136;4.5693,3.4455,.309;2.5325,-1.5207,.1997;3.1891,-2.6777,-.5726;1.0941,-1.7994,.5856;4.6656,-2.3904,-.8302;3.0347,-3.9876,.1921;2.5404,-.2287,-.5857;.1027,-1.9337,-.3834;.7419,-1.9555,1.9201;2.4019,2.124,-.3118;-1.2024,-2.2386,-.0324;-.5568,-2.2696,2.2871;1.133,2.8041,.1594;-1.5208,-2.4185,1.3045;-.0346,2.0559,.2451;1.107,4.1667,.4257;-1.2264,2.6846,.5782;3.6142,2.862,.0522;-.0882,4.7772,.7734;-1.2606,4.0457,.8436;-2.8351,1.1621,-.2745;-2.4509,1.2782,-1.6051;-3.7624,.2014,.1067;-2.9952,.4162,-2.5463;-4.3072,-.6414,-.8469;-3.9248,-.5441,-2.1776;3.1005,-1.3563,1.1215;2.6819,-2.7775,-1.5367;4.8214,-1.4923,-1.4267;5.2117,-2.272,.1087;5.1267,-3.2177,-1.3702;1.9916,-4.2732,.3215;3.4872,-3.9228,1.1846;3.5342,-4.797,-.3408;.342,-1.8033,-1.4317;1.4939,-1.8416,2.6908;2.3832,2.052,-1.405;-1.9641,-2.3303,-.7939;-.8145,-2.3999,3.3289;-.0354,.9877,.066;2.0119,4.7576,.3738;-.1043,5.8372,.9872;-2.1979,4.5155,1.1099;-1.7424,2.034,-1.9163;-4.0473,.1176,1.1466;-2.6929,.5105,-3.581;-5.0266,-1.3891,-.5411;-4.3505,-1.206,-2.9195;</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">-1706.63147997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3051.32206207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4757.95354204</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8396.63104567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3638.67750363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.22694870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.59546873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354935</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999929545500</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999929545500</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999859091000</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.770445111315</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1249">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1249">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1249"
                            units="nonsi:electronvolt">-2765.3592 -525.4512 -524.7449 -523.6647 -392.8520 -283.8726 -283.0635 -281.8734 -281.7210 -281.6857 -281.0573 -280.8585 -280.6949 -280.5866 -280.3227 -280.2833 -280.2822 -280.2745 -280.2671 -280.2491 -280.1997 -280.1787 -280.1320 -280.0287 -279.9629 -279.9280 -279.8067 -279.7873 -279.4807 -279.4656 -260.6312 -199.4663 -199.2318 -199.2226 -34.3725 -33.1704 -31.8665 -28.3547 -27.9334 -27.4216 -26.8776 -26.7688 -25.8468 -25.4575 -24.3925 -24.1637 -24.1265 -23.8209 -23.6850 -23.1845 -22.3889 -21.9412 -20.8913 -20.3743 -20.3345 -19.9517 -19.7972 -19.4932 -19.3704 -18.6574 -18.3777 -17.9674 -17.3636 -17.2170 -17.1544 -16.4738 -16.3721 -16.2778 -16.0066 -15.9852 -15.8272 -15.6639 -15.4405 -15.1480 -15.0178 -14.9464 -14.7637 -14.5351 -14.4736 -14.1415 -14.1102 -14.0082 -13.8936 -13.7107 -13.5261 -13.3052 -13.2952 -13.1020 -12.9802 -12.8817 -12.8065 -12.6604 -12.5667 -12.5113 -12.3171 -12.1947 -12.0825 -11.9505 -11.8840 -11.8327 -11.6719 -11.6178 -11.2980 -10.8930 -9.9001 -9.8499 -9.6085 -9.5089 -9.1503 -8.6027 0.8549 1.0063 1.1141 1.2436 1.5763 1.9369 2.0107 2.4311 2.7179 2.8475 3.0583 3.2909 3.4894 3.5912 3.6888 3.9523 4.0889 4.1565 4.3191 4.4491 4.6345 4.6693 4.7574 4.8503 4.9080 5.0263 5.1336 5.2405 5.3976 5.5449 5.6135 5.6525 5.7328 5.9263 6.0414 6.1598 6.2798 6.3389 6.4898 6.5456 6.6985 6.7570 6.8505 6.9743 7.1549 7.3037 7.3822 7.5085 7.6011 7.6101 7.7266 7.7839 7.8785 7.8917 8.0125 8.2215 8.3100 8.3866 8.4389 8.5897 8.6800 8.7187 8.8114 8.9180 9.1012 9.1420 9.2015 9.3228 9.3612 9.4015 9.4725 9.6135 9.7893 9.8868 9.9505 10.1373 10.1851 10.2930 10.3828 10.5036 10.5826 10.6800 10.8958 10.9357 11.0751 11.0901 11.2630 11.2955 11.3174 11.5508 11.5945 11.6191 11.7407 11.7645 11.8477 11.9838 12.0542 12.0864 12.2509 12.3440 12.4367 12.5592 12.6238 12.7008 12.7564 12.9226 13.0257 13.1067 13.1475 13.2360 13.3036 13.3412 13.4298 13.5520 13.5700 13.7288 13.7750 13.8528 13.9343 14.0532 14.1402 14.2072 14.3062 14.3459 14.4223 14.4494 14.5048 14.6192 14.7351 14.7788 14.8151 14.8896 14.9497 15.0075 15.1688 15.2445 15.3569 15.3755 15.4217 15.5970 15.7827 15.8770 15.9286 16.0485 16.1644 16.2515 16.3433 16.4302 16.4861 16.5266 16.6773 16.7591 16.9012 17.0249 17.2378 17.3315 17.5572 17.5832 17.7163 17.7423 17.8559 18.0211 18.1954 18.3037 18.4714 18.5031 18.5894 18.7792 18.9548 19.0403 19.1756 19.3430 19.4339 19.5944 19.8443 19.8964 19.9586 20.0500 20.2251 20.3616 20.4077 20.5360 20.6737 20.7049 20.8624 20.9318 21.0298 21.1237 21.3691 21.5022 21.5209 21.6507 21.7797 21.8335 22.0088 22.0812 22.2101 22.2422 22.4157 22.4716 22.7624 22.8581 22.9181 23.0327 23.2000 23.3522 23.3997 23.4761 23.6873 23.7332 23.9132 24.0017 24.1293 24.1772 24.3821 24.4708 24.5569 24.6370 24.8181 24.8305 24.9605 25.1933 25.3885 25.5057 25.5734 25.7279 25.8186 25.9885 26.0234 26.1286 26.3923 26.4451 26.5129 26.6678 26.8957 27.0110 27.1834 27.2562 27.3823 27.4630 27.6968 27.7572 27.7725 28.0521 28.2525 28.3611 28.4852 28.6130 28.7646 28.8259 29.0675 29.2342 29.3488 29.3635 29.4242 29.6715 29.7711 29.9076 30.0167 30.1941 30.2973 30.4694 30.6371 30.6986 30.7987 30.9148 31.0405 31.1488 31.2238 31.3372 31.4765 31.6631 31.7631 31.8576 31.9412 32.1621 32.2299 32.4418 32.4862 32.5345 32.7105 32.8200 32.9539 33.1362 33.2336 33.3217 33.3620 33.4689 33.6619 33.8424 34.0237 34.1426 34.3961 34.4423 34.5698 34.6824 34.8495 35.1101 35.1721 35.3424 35.4044 35.4878 35.7188 35.7716 35.8419 35.9535 36.0272 36.2558 36.3683 36.4955 36.5884 36.7033 36.8557 36.9137 37.0476 37.1797 37.2924 37.4962 37.5798 37.5969 37.7953 37.9171 38.0655 38.0780 38.1246 38.4105 38.4451 38.6670 38.6822 38.7821 38.8202 38.8911 38.9995 39.2684 39.3507 39.4593 39.5329 39.5944 39.6445 39.8479 39.9078 40.0313 40.1522 40.3298 40.4907 40.5509 40.7001 40.7268 40.8105 40.8711 41.1243 41.3358 41.4612 41.5431 41.7465 41.8122 41.9515 42.0582 42.2804 42.3743 42.5743 42.6805 42.7582 42.9934 43.1986 43.4552 43.4826 43.5449 43.5725 43.7204 43.8709 43.9258 43.9948 44.1526 44.3470 44.4330 44.5342 44.7582 44.8321 44.9462 45.1082 45.3135 45.3470 45.4481 45.5386 45.8363 45.9850 46.1065 46.1734 46.3407 46.3949 46.5761 46.7167 46.8742 46.9311 47.0149 47.1777 47.4563 47.6341 47.6929 47.7828 47.8179 48.2449 48.2952 48.3666 48.4813 48.7760 48.8494 49.0993 49.1632 49.2282 49.3745 49.4679 49.5997 49.8571 49.9433 50.0812 50.3770 50.5125 50.8329 50.8747 51.2626 51.4719 51.6051 51.8376 51.8759 52.0713 52.2181 52.3862 52.5748 52.8673 52.9624 53.0292 53.2310 53.2934 53.4023 53.7156 53.7574 53.9795 54.2250 54.3419 54.6576 54.9289 55.0438 55.2414 55.3844 55.7649 55.9213 56.0162 56.2047 56.2792 56.4615 56.9085 56.9427 57.1047 57.3192 57.4727 57.5379 57.8004 58.0834 58.1582 58.4036 58.4376 58.7667 58.8302 59.1091 59.2036 59.4541 59.4867 59.7380 59.9859 60.0532 60.2008 60.3538 60.3896 60.6199 60.7917 61.2075 61.2625 61.7012 61.8100 62.0698 62.1981 62.3092 62.6379 63.0114 63.2143 63.5069 63.6580 63.7773 63.9179 64.0335 64.3326 64.4775 64.6349 64.7590 64.8807 65.1429 65.2865 65.7485 65.8112 65.9267 65.9754 66.0513 66.1286 66.3731 66.4853 66.6028 67.0248 67.1310 67.2868 67.4345 67.5863 67.8050 67.9665 68.0874 68.3046 68.3823 68.6431 68.8692 69.0337 69.2101 69.4930 69.5561 70.1416 70.4093 70.4772 70.7420 71.1304 71.4252 71.7702 72.0958 72.1785 72.6564 72.9691 73.1308 73.4088 73.5862 73.8365 73.9551 74.1797 74.2961 74.4181 74.6745 74.7381 75.0263 75.2272 75.3537 75.5584 75.7045 75.9134 75.9833 76.1042 76.2731 76.3637 76.5851 76.8797 76.9333 77.1598 77.1915 77.3325 77.4345 77.6976 77.7548 77.8090 78.0433 78.2694 78.3987 78.4888 78.6026 78.7578 78.8183 78.9642 79.0167 79.1506 79.2995 79.4630 79.5631 79.6419 79.7793 79.8895 80.0369 80.1098 80.2691 80.3652 80.5563 80.6871 80.7411 81.0544 81.1708 81.2212 81.3006 81.6818 81.7190 81.8383 81.8809 82.0287 82.1528 82.3779 82.5038 82.6142 82.8135 82.9481 83.0066 83.0449 83.3079 83.4261 83.4777 83.5056 83.7858 83.9525 84.0515 84.1486 84.3286 84.4304 84.5821 84.7302 84.8435 84.9516 85.1366 85.1919 85.2117 85.2629 85.5217 85.6003 85.7497 85.7853 85.8790 85.9817 86.0663 86.1467 86.2780 86.3151 86.4872 86.6311 86.6916 86.8262 86.8635 87.0325 87.2305 87.3471 87.4955 87.6403 87.7524 87.8391 87.9297 88.0370 88.1098 88.2701 88.4143 88.6356 88.6793 88.9423 89.0273 89.1738 89.2105 89.3067 89.3856 89.4193 89.5169 89.6445 89.7699 89.9062 89.9660 90.0916 90.2746 90.3415 90.5210 90.5259 90.6707 90.8876 90.9358 90.9893 91.2061 91.3553 91.5359 91.6056 91.6694 91.9360 92.0070 92.1485 92.2622 92.3997 92.6014 92.6352 92.7136 92.8488 92.9353 93.1535 93.2118 93.2604 93.3102 93.5100 93.5276 93.5770 93.6553 93.8267 93.9585 94.1099 94.1851 94.4065 94.5254 94.6104 94.7931 94.8639 94.8970 95.0983 95.1442 95.3105 95.4100 95.5637 95.6579 95.7710 95.9760 96.0364 96.2043 96.2713 96.4433 96.5078 96.6397 96.7318 96.8671 97.1683 97.2381 97.3142 97.4119 97.5414 97.5775 97.7129 97.8025 97.9452 98.1159 98.1335 98.2515 98.3963 98.6377 98.7468 98.8709 99.0592 99.1572 99.2990 99.3477 99.4006 99.5042 99.6321 99.6912 99.7753 99.9456 100.1997 100.2717 100.6108 100.6660 100.8776 101.1973 101.2760 101.5097 101.6692 101.8931 101.9453 102.2055 102.2706 102.6973 102.8990 102.9670 103.1268 103.3508 103.5963 103.6937 103.8087 104.2560 104.3391 104.5461 104.6079 104.6925 104.8587 105.0364 105.1206 105.2703 105.3620 105.4323 105.4848 105.5609 105.6281 105.7762 105.8570 106.0278 106.1323 106.3468 106.4676 106.5918 106.7054 106.7333 106.8430 107.0210 107.2685 107.3181 107.4236 107.7182 107.7722 107.7978 108.0688 108.1462 108.3704 108.5524 108.6937 108.8152 109.0028 109.1217 109.1419 109.3183 109.4268 109.5034 109.8235 110.0026 110.2488 110.2733 110.4864 110.6457 110.6706 110.8681 111.0494 111.1568 111.2509 111.5075 111.6415 111.8964 112.1013 112.1629 112.3112 112.5921 112.8596 113.0226 113.1681 113.3972 113.4714 113.5936 113.9528 114.1696 114.2774 114.5742 114.6112 114.6155 114.7387 114.9216 115.0390 115.0521 115.2666 115.4239 115.4647 115.8425 115.9538 116.1543 116.3127 116.4010 116.5293 116.7184 116.8552 117.0308 117.0613 117.1331 117.3356 117.4622 117.6237 117.7370 117.9104 118.0546 118.0873 118.1986 118.3289 118.3674 118.5150 118.6193 118.6483 118.7775 118.9887 119.0349 119.2201 119.3075 119.4457 119.6503 119.7553 119.8572 120.1150 120.1925 120.3443 120.4791 120.6741 120.8082 120.9560 121.1627 121.2635 121.4054 121.6188 121.7132 122.0250 122.0845 122.1020 122.3580 122.5204 122.7812 122.9386 123.1312 123.5029 123.6578 123.8450 124.0334 124.4221 124.6524 124.8099 125.3595 125.5054 125.9038 126.0208 126.1340 126.2834 126.4934 126.6587 126.7816 126.9530 127.1796 127.4198 127.5476 127.9588 128.1083 128.3971 128.6000 128.9065 129.0560 129.2776 129.4276 129.5213 129.5615 129.7376 129.8233 129.9891 130.3145 130.3761 130.5882 130.7678 130.8103 130.9910 131.1937 131.2532 131.5131 131.7024 131.8940 131.9742 132.1902 132.4077 132.5224 132.7666 132.8029 132.9136 133.2830 133.3226 133.4458 133.7061 134.2762 134.5141 134.7879 134.9697 135.1332 135.3788 135.4842 135.6735 135.8641 136.0453 136.4921 136.6760 137.3839 137.7632 138.1196 138.3200 138.4679 138.5822 138.6874 138.7756 138.9869 139.3788 139.6114 139.7243 139.8576 140.1135 140.4294 141.1387 141.2366 141.3093 141.4635 141.8972 142.3290 142.8886 143.3717 143.5763 143.9850 144.2887 144.3775 144.5519 144.7167 144.8341 145.0580 145.2585 145.4127 145.7415 145.9103 146.2960 146.4104 146.6324 146.9396 147.1438 147.2879 147.4398 147.6823 147.8626 148.0732 148.2215 148.3805 148.5058 148.7144 149.0989 149.1293 149.5581 149.6827 150.1905 150.4447 150.5657 150.9715 151.3737 151.6690 152.1178 152.3829 152.8745 153.0122 153.0527 153.4186 153.8720 154.4024 154.5507 154.8453 155.0414 155.2527 155.9377 156.0641 156.7027 156.9735 157.1875 157.3869 157.5246 157.7850 157.8524 157.9690 158.3375 158.4563 158.9206 159.1140 159.3321 159.6110 160.1726 160.2052 160.5174 161.2468 161.5548 162.3771 162.6393 163.0250 163.1473 163.8739 164.3700 164.9124 166.5727 168.1885 169.5231 170.4866 171.2358 171.6878 172.4794 173.3399 173.7564 174.7615 175.8398 177.5675 178.1150 178.7260 179.5700 181.1661 183.0750 185.0970 185.4264 187.0317 187.7371 188.6103 189.4951 191.7422 192.1116 194.7817 195.5503 196.0666 197.9378 202.2248 204.0836 206.7389 207.0885 222.8201 223.4378 224.1008 227.6974 230.0362 295.9565 298.4444 313.1340 618.1898 619.2865 622.3221 627.6357 631.2235 632.2777 633.0040 633.4604 634.3901 634.5920 634.7590 635.5978 635.8212 636.3342 636.6888 637.4157 637.8611 638.5730 642.2623 642.7767 646.1793 648.4403 655.9597 657.4201 658.4455 715.0172 876.6745 1201.7466 1213.4833 1215.6475</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="52">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 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H 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="52">-0.078582 -0.261321 -0.343526 -0.293540 -0.001854 0.076239 0.061556 -0.103016 -0.273831 -0.284290 0.287903 -0.078664 -0.109587 0.326608 -0.224478 -0.143066 -0.028755 0.141451 -0.137201 -0.160241 0.211385 -0.256957 -0.094600 -0.178956 0.326658 -0.197841 -0.242623 -0.104086 -0.101081 -0.177820 0.085930 0.046585 0.103125 0.081886 0.084697 0.100780 0.078238 0.092179 0.131548 0.109319 0.132969 0.135220 0.121056 0.110796 0.127723 0.130913 0.129135 0.128322 0.128746 0.128819 0.128159 0.127972</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 C C C H H H 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="52">17.0786 8.2613 8.3435 8.2935 7.0019 5.9238 5.9384 6.1030 6.2738 6.2843 5.7121 6.0787 6.1096 5.6734 6.2245 6.1431 6.0288 5.8585 6.1372 6.1602 5.7886 6.2570 6.0946 6.1790 5.6733 6.1978 6.2426 6.1041 6.1011 6.1778 0.9141 0.9534 0.8969 0.9181 0.9153 0.8992 0.9218 0.9078 0.8685 0.8907 0.8670 0.8648 0.8789 0.8892 0.8723 0.8691 0.8709 0.8717 0.8713 0.8712 0.8718 0.8720</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0786 -0.2613 -0.3435 -0.2935 -0.0019 0.0762 0.0616 -0.1030 -0.2738 -0.2843 0.2879 -0.0787 -0.1096 0.3266 -0.2245 -0.1431 -0.0288 0.1415 -0.1372 -0.1602 0.2114 -0.2570 -0.0946 -0.1790 0.3267 -0.1978 -0.2426 -0.1041 -0.1011 -0.1778 0.0859 0.0466 0.1031 0.0819 0.0847 0.1008 0.0782 0.0922 0.1315 0.1093 0.1330 0.1352 0.1211 0.1108 0.1277 0.1309 0.1291 0.1283 0.1287 0.1288 0.1282 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2326 2.1373 2.1521 2.1203 3.1117 3.7827 3.8085 3.5935 3.9319 3.9518 4.2657 3.8725 3.9976 3.8118 4.0411 4.0601 3.8356 3.8774 3.9298 3.9806 3.8598 4.0269 3.9704 4.0352 3.7245 3.9372 3.9364 3.9187 3.8646 3.9345 1.0372 1.0267 1.0144 1.0041 1.0071 1.0026 1.0049 1.0077 1.0229 1.0104 1.0248 1.0180 1.0138 1.0145 1.0217 1.0000 1.0111 1.0062 1.0214 0.9989 1.0073 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2326 2.1373 2.1521 2.1203 3.1117 3.7827 3.8085 3.5935 3.9319 3.9518 4.2657 3.8725 3.9976 3.8118 4.0411 4.0601 3.8356 3.8774 3.9298 3.9806 3.8598 4.0269 3.9704 4.0352 3.7245 3.9372 3.9364 3.9187 3.8646 3.9345 1.0372 1.0267 1.0144 1.0041 1.0071 1.0026 1.0049 1.0077 1.0229 1.0104 1.0248 1.0180 1.0138 1.0145 1.0217 1.0000 1.0111 1.0062 1.0214 0.9989 1.0073 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0221 1.1549 0.8832 1.9956 0.9526 0.9854 3.0506 0.9604 0.7975 0.9571 1.0187 0.9365 0.9373 0.9760 1.2906 1.3624 0.9937 0.9847 0.9951 0.9895 0.9859 0.9993 1.4558 0.9808 1.4800 0.9778 0.9640 0.9039 0.9894 1.3794 0.9675 1.4018 0.9705 1.3719 1.4121 1.3971 0.9604 1.4582 0.9425 1.4282 1.4380 0.9727 0.9674 1.3551 1.3583 1.4318 0.9667 1.4032 0.9857 1.4231 0.9761 1.4023 0.9945 0.9901</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 17 1 10 1 13 2 10 3 20 3 24 4 21 5 6 5 7 5 10 5 30 6 8 6 9 6 31 7 11 7 12 8 32 8 33 8 34 9 35 9 36 9 37 11 14 11 38 12 15 12 39 13 16 13 21 13 40 14 17 14 41 15 17 15 42 16 18 16 19 18 20 18 43 19 22 19 44 20 23 22 23 22 45 23 46 24 25 24 26 25 27 25 47 26 28 26 48 27 29 27 49 28 29 28 50 29 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033083094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.664563062320</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.27715 -16.96252 -0.68538 -10.58764 9.94126 -0.64638 -8.86888 8.75028 -0.11860</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41353</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
