<?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="-2.850512"
                        y3="-2.5226"
                        z3="-2.151949"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.278008"
                        y3="0.601256"
                        z3="1.161932"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.487782"
                        y3="0.198977"
                        z3="-0.676715"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.396476"
                        y3="1.599977"
                        z3="-0.776989"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.74818"
                        y3="3.277356"
                        z3="3.0472"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.481056"
                        y3="-1.647961"
                        z3="0.518254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.557948"
                        y3="-2.635453"
                        z3="0.044216"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.134389"
                        y3="-1.84954"
                        z3="-0.149198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.874413"
                        y3="-2.402542"
                        z3="0.779241"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.088369"
                        y3="-4.071345"
                        z3="0.250825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.846273"
                        y3="-0.206143"
                        z3="0.249371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.999728"
                        y3="-1.720332"
                        z3="-1.528777"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.006596"
                        y3="-2.155319"
                        z3="0.601313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.236885"
                        y3="1.981937"
                        z3="0.831906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.222492"
                        y3="-1.918735"
                        z3="-2.1471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.224887"
                        y3="-2.358693"
                        z3="-0.002779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.156883"
                        y3="2.274335"
                        z3="-0.183259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.32805"
                        y3="-2.245914"
                        z3="-1.378276"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.117679"
                        y3="1.756898"
                        z3="0.01884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.437274"
                        y3="3.061197"
                        z3="-1.287002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.126825"
                        y3="2.064632"
                        z3="-0.881934"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.966342"
                        y3="2.687944"
                        z3="2.085934"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.423307"
                        y3="3.347803"
                        z3="-2.190264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.854941"
                        y3="2.861382"
                        z3="-1.99045"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.92859"
                        y3="1.229919"
                        z3="0.426455"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.770441"
                        y3="1.989826"
                        z3="1.578742"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.707106"
                        y3="0.082278"
                        z3="0.440178"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.378214"
                        y3="1.573734"
                        z3="2.753561"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.319067"
                        y3="-0.314532"
                        z3="1.619068"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.1506"
                        y3="0.421659"
                        z3="2.78225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.346647"
                        y3="-1.774033"
                        z3="1.597609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.726889"
                        y3="-2.474493"
                        z3="-1.0244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.630909"
                        y3="-3.111557"
                        z3="0.442073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.275158"
                        y3="-1.403356"
                        z3="0.613006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.752988"
                        y3="-2.545441"
                        z3="1.855493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.904058"
                        y3="-4.276181"
                        z3="1.307876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.849904"
                        y3="-4.773355"
                        z3="-0.088874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.171442"
                        y3="-4.290653"
                        z3="-0.294852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.85517"
                        y3="-1.456424"
                        z3="-2.137351"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.084151"
                        y3="-2.24435"
                        z3="1.677782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.205989"
                        y3="2.32254"
                        z3="0.453446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.314971"
                        y3="-1.818026"
                        z3="-3.21941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.092574"
                        y3="-2.59934"
                        z3="0.594909"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.318226"
                        y3="1.122422"
                        z3="0.872748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.436783"
                        y3="3.443894"
                        z3="-1.446424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.630943"
                        y3="3.960237"
                        z3="-3.057231"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.650545"
                        y3="3.088521"
                        z3="-2.687594"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.181379"
                        y3="2.897889"
                        z3="1.567773"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.833729"
                        y3="-0.486615"
                        z3="-0.471189"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.249013"
                        y3="2.163345"
                        z3="3.651341"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.929307"
                        y3="-1.208377"
                        z3="1.62459"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.623729"
                        y3="0.105815"
                        z3="3.70209"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" 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:-2.8505,-2.5226,-2.1519;2.278,.6013,1.1619;3.4878,.199,-.6767;-2.3965,1.6,-.777;1.7482,3.2774,3.0472;2.4811,-1.648,.5183;3.5579,-2.6355,.0442;1.1344,-1.8495,-.1492;4.8744,-2.4025,.7792;3.0884,-4.0713,.2508;2.8463,-.2061,.2494;.9997,-1.7203,-1.5288;.0066,-2.1553,.6013;2.2369,1.9819,.8319;-.2225,-1.9187,-2.1471;-1.2249,-2.3587,-.0028;1.1569,2.2743,-.1833;-1.328,-2.2459,-1.3783;-.1177,1.7569,.0188;1.4373,3.0612,-1.287;-1.1268,2.0646,-.8819;1.9663,2.6879,2.0859;.4233,3.3478,-2.1903;-.8549,2.8614,-1.9905;-2.9286,1.2299,.4265;-2.7704,1.9898,1.5787;-3.7071,.0823,.4402;-3.3782,1.5737,2.7536;-4.3191,-.3145,1.6191;-4.1506,.4217,2.7822;2.3466,-1.774,1.5976;3.7269,-2.4745,-1.0244;5.6309,-3.1116,.4421;5.2752,-1.4034,.613;4.753,-2.5454,1.8555;2.9041,-4.2762,1.3079;3.8499,-4.7734,-.0889;2.1714,-4.2907,-.2949;1.8552,-1.4564,-2.1374;.0842,-2.2443,1.6778;3.206,2.3225,.4534;-.315,-1.818,-3.2194;-2.0926,-2.5993,.5949;-.3182,1.1224,.8727;2.4368,3.4439,-1.4464;.6309,3.9602,-3.0572;-1.6505,3.0885,-2.6876;-2.1814,2.8979,1.5678;-3.8337,-.4866,-.4712;-3.249,2.1633,3.6513;-4.9293,-1.2084,1.6246;-4.6237,.1058,3.7021;</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">3078.6691894460 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">5.569e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.980 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">1.075 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.069 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="-2.85051238"
                                 y3="-2.52260028"
                                 z3="-2.15194864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.27800837"
                                 y3="0.60125608"
                                 z3="1.16193199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.48778249"
                                 y3="0.19897696"
                                 z3="-0.6767152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.39647553"
                                 y3="1.59997743"
                                 z3="-0.77698865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.74817984"
                                 y3="3.27735637"
                                 z3="3.04720032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.48105584"
                                 y3="-1.64796095"
                                 z3="0.51825439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.55794839"
                                 y3="-2.63545268"
                                 z3="0.04421645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.13438892"
                                 y3="-1.84954042"
                                 z3="-0.14919816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.87441345"
                                 y3="-2.40254228"
                                 z3="0.77924059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.08836889"
                                 y3="-4.07134519"
                                 z3="0.25082498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.84627258"
                                 y3="-0.20614288"
                                 z3="0.24937146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.99972798"
                                 y3="-1.72033239"
                                 z3="-1.52877666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.00659563"
                                 y3="-2.1553191"
                                 z3="0.60131254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.236885"
                                 y3="1.98193693"
                                 z3="0.8319062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.22249237"
                                 y3="-1.91873518"
                                 z3="-2.1470995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.22488711"
                                 y3="-2.35869281"
                                 z3="-0.00277872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.15688262"
                                 y3="2.27433476"
                                 z3="-0.18325875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.32805038"
                                 y3="-2.24591389"
                                 z3="-1.37827575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.11767854"
                                 y3="1.75689816"
                                 z3="0.01883953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.43727356"
                                 y3="3.06119686"
                                 z3="-1.28700249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.12682464"
                                 y3="2.06463195"
                                 z3="-0.88193383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.96634166"
                                 y3="2.68794447"
                                 z3="2.08593396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.42330739"
                                 y3="3.34780305"
                                 z3="-2.19026379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.85494064"
                                 y3="2.86138239"
                                 z3="-1.9904503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.92859032"
                                 y3="1.22991861"
                                 z3="0.42645542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.77044061"
                                 y3="1.98982556"
                                 z3="1.57874202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.70710562"
                                 y3="0.08227759"
                                 z3="0.44017847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.37821383"
                                 y3="1.57373361"
                                 z3="2.75356091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.31906654"
                                 y3="-0.31453165"
                                 z3="1.61906758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.15060041"
                                 y3="0.42165929"
                                 z3="2.78225003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.3466472"
                                 y3="-1.77403273"
                                 z3="1.59760861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.72688926"
                                 y3="-2.47449265"
                                 z3="-1.02440037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.63090866"
                                 y3="-3.11155674"
                                 z3="0.4420728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.27515761"
                                 y3="-1.4033556"
                                 z3="0.61300556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.7529883"
                                 y3="-2.54544098"
                                 z3="1.85549328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.904058"
                                 y3="-4.27618089"
                                 z3="1.30787633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.84990386"
                                 y3="-4.77335501"
                                 z3="-0.08887444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.17144226"
                                 y3="-4.29065338"
                                 z3="-0.29485239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.85516952"
                                 y3="-1.45642376"
                                 z3="-2.13735132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.08415089"
                                 y3="-2.24434966"
                                 z3="1.67778222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.20598949"
                                 y3="2.32254018"
                                 z3="0.45344632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.31497145"
                                 y3="-1.818026"
                                 z3="-3.2194103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.09257363"
                                 y3="-2.59933962"
                                 z3="0.59490924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.31822626"
                                 y3="1.12242159"
                                 z3="0.8727484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.43678341"
                                 y3="3.44389447"
                                 z3="-1.44642394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.6309431"
                                 y3="3.96023713"
                                 z3="-3.05723101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.65054537"
                                 y3="3.08852142"
                                 z3="-2.6875939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.18137941"
                                 y3="2.89788851"
                                 z3="1.56777308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.83372913"
                                 y3="-0.48661477"
                                 z3="-0.47118944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.2490127"
                                 y3="2.16334486"
                                 z3="3.65134092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.92930672"
                                 y3="-1.20837702"
                                 z3="1.62459034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.62372893"
                                 y3="0.10581485"
                                 z3="3.7020903">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a37" 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 a41" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a50" 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:-2.8505,-2.5226,-2.1519;2.278,.6013,1.1619;3.4878,.199,-.6767;-2.3965,1.6,-.777;1.7482,3.2774,3.0472;2.4811,-1.648,.5183;3.5579,-2.6355,.0442;1.1344,-1.8495,-.1492;4.8744,-2.4025,.7792;3.0884,-4.0713,.2508;2.8463,-.2061,.2494;.9997,-1.7203,-1.5288;.0066,-2.1553,.6013;2.2369,1.9819,.8319;-.2225,-1.9187,-2.1471;-1.2249,-2.3587,-.0028;1.1569,2.2743,-.1833;-1.3281,-2.2459,-1.3783;-.1177,1.7569,.0188;1.4373,3.0612,-1.287;-1.1268,2.0646,-.8819;1.9663,2.6879,2.0859;.4233,3.3478,-2.1903;-.8549,2.8614,-1.9905;-2.9286,1.2299,.4265;-2.7704,1.9898,1.5787;-3.7071,.0823,.4402;-3.3782,1.5737,2.7536;-4.3191,-.3145,1.6191;-4.1506,.4217,2.7823;2.3466,-1.774,1.5976;3.7269,-2.4745,-1.0244;5.6309,-3.1116,.4421;5.2752,-1.4034,.613;4.753,-2.5454,1.8555;2.9041,-4.2762,1.3079;3.8499,-4.7734,-.0889;2.1714,-4.2907,-.2949;1.8552,-1.4564,-2.1374;.0842,-2.2443,1.6778;3.206,2.3225,.4534;-.315,-1.818,-3.2194;-2.0926,-2.5993,.5949;-.3182,1.1224,.8727;2.4368,3.4439,-1.4464;.6309,3.9602,-3.0572;-1.6505,3.0885,-2.6876;-2.1814,2.8979,1.5678;-3.8337,-.4866,-.4712;-3.249,2.1633,3.6513;-4.9293,-1.2084,1.6246;-4.6237,.1058,3.7021;</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="-2.850512"
                        y3="-2.5226"
                        z3="-2.151949"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.278008"
                        y3="0.601256"
                        z3="1.161932"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.487782"
                        y3="0.198977"
                        z3="-0.676715"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.396476"
                        y3="1.599977"
                        z3="-0.776989"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.74818"
                        y3="3.277356"
                        z3="3.0472"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.481056"
                        y3="-1.647961"
                        z3="0.518254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.557948"
                        y3="-2.635453"
                        z3="0.044216"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.134389"
                        y3="-1.84954"
                        z3="-0.149198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.874413"
                        y3="-2.402542"
                        z3="0.779241"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.088369"
                        y3="-4.071345"
                        z3="0.250825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.846273"
                        y3="-0.206143"
                        z3="0.249371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.999728"
                        y3="-1.720332"
                        z3="-1.528777"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.006596"
                        y3="-2.155319"
                        z3="0.601313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.236885"
                        y3="1.981937"
                        z3="0.831906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.222492"
                        y3="-1.918735"
                        z3="-2.1471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.224887"
                        y3="-2.358693"
                        z3="-0.002779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.156883"
                        y3="2.274335"
                        z3="-0.183259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.32805"
                        y3="-2.245914"
                        z3="-1.378276"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.117679"
                        y3="1.756898"
                        z3="0.01884"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.437274"
                        y3="3.061197"
                        z3="-1.287002"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.126825"
                        y3="2.064632"
                        z3="-0.881934"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.966342"
                        y3="2.687944"
                        z3="2.085934"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.423307"
                        y3="3.347803"
                        z3="-2.190264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.854941"
                        y3="2.861382"
                        z3="-1.99045"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.92859"
                        y3="1.229919"
                        z3="0.426455"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.770441"
                        y3="1.989826"
                        z3="1.578742"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.707106"
                        y3="0.082278"
                        z3="0.440178"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.378214"
                        y3="1.573734"
                        z3="2.753561"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.319067"
                        y3="-0.314532"
                        z3="1.619068"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.1506"
                        y3="0.421659"
                        z3="2.78225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.346647"
                        y3="-1.774033"
                        z3="1.597609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.726889"
                        y3="-2.474493"
                        z3="-1.0244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.630909"
                        y3="-3.111557"
                        z3="0.442073"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.275158"
                        y3="-1.403356"
                        z3="0.613006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.752988"
                        y3="-2.545441"
                        z3="1.855493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.904058"
                        y3="-4.276181"
                        z3="1.307876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.849904"
                        y3="-4.773355"
                        z3="-0.088874"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.171442"
                        y3="-4.290653"
                        z3="-0.294852"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.85517"
                        y3="-1.456424"
                        z3="-2.137351"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.084151"
                        y3="-2.24435"
                        z3="1.677782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.205989"
                        y3="2.32254"
                        z3="0.453446"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.314971"
                        y3="-1.818026"
                        z3="-3.21941"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.092574"
                        y3="-2.59934"
                        z3="0.594909"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.318226"
                        y3="1.122422"
                        z3="0.872748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.436783"
                        y3="3.443894"
                        z3="-1.446424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.630943"
                        y3="3.960237"
                        z3="-3.057231"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.650545"
                        y3="3.088521"
                        z3="-2.687594"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.181379"
                        y3="2.897889"
                        z3="1.567773"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.833729"
                        y3="-0.486615"
                        z3="-0.471189"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.249013"
                        y3="2.163345"
                        z3="3.651341"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.929307"
                        y3="-1.208377"
                        z3="1.62459"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.623729"
                        y3="0.105815"
                        z3="3.70209"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" 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:-2.8505,-2.5226,-2.1519;2.278,.6013,1.1619;3.4878,.199,-.6767;-2.3965,1.6,-.777;1.7482,3.2774,3.0472;2.4811,-1.648,.5183;3.5579,-2.6355,.0442;1.1344,-1.8495,-.1492;4.8744,-2.4025,.7792;3.0884,-4.0713,.2508;2.8463,-.2061,.2494;.9997,-1.7203,-1.5288;.0066,-2.1553,.6013;2.2369,1.9819,.8319;-.2225,-1.9187,-2.1471;-1.2249,-2.3587,-.0028;1.1569,2.2743,-.1833;-1.328,-2.2459,-1.3783;-.1177,1.7569,.0188;1.4373,3.0612,-1.287;-1.1268,2.0646,-.8819;1.9663,2.6879,2.0859;.4233,3.3478,-2.1903;-.8549,2.8614,-1.9905;-2.9286,1.2299,.4265;-2.7704,1.9898,1.5787;-3.7071,.0823,.4402;-3.3782,1.5737,2.7536;-4.3191,-.3145,1.6191;-4.1506,.4217,2.7822;2.3466,-1.774,1.5976;3.7269,-2.4745,-1.0244;5.6309,-3.1116,.4421;5.2752,-1.4034,.613;4.753,-2.5454,1.8555;2.9041,-4.2762,1.3079;3.8499,-4.7734,-.0889;2.1714,-4.2907,-.2949;1.8552,-1.4564,-2.1374;.0842,-2.2443,1.6778;3.206,2.3225,.4534;-.315,-1.818,-3.2194;-2.0926,-2.5993,.5949;-.3182,1.1224,.8727;2.4368,3.4439,-1.4464;.6309,3.9602,-3.0572;-1.6505,3.0885,-2.6876;-2.1814,2.8979,1.5678;-3.8337,-.4866,-.4712;-3.249,2.1633,3.6513;-4.9293,-1.2084,1.6246;-4.6237,.1058,3.7021;</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">-1706.63205148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3078.66918945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4785.30124093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8451.64050944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3666.33926851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.24356815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.61151667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354022</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000164122649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000164122649</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000328245299</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.770387739874</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1249"
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-11.5072 -11.3107 -10.7473 -9.9003 -9.7864 -9.5777 -9.4683 -9.1282 -8.5316 0.8096 0.9681 1.1115 1.2932 1.6253 1.9609 2.2171 2.5437 2.7771 3.0087 3.1058 3.3503 3.4574 3.5669 3.7901 3.8129 4.0571 4.1692 4.2595 4.3205 4.5551 4.7342 4.7847 4.8489 4.9280 4.9795 5.0803 5.3529 5.4416 5.5092 5.6314 5.7290 5.8039 5.9801 6.0291 6.1607 6.2502 6.4032 6.4995 6.5726 6.6035 6.7606 6.8862 7.1213 7.1907 7.2854 7.2914 7.3679 7.5553 7.6423 7.6855 7.7164 7.9190 8.0698 8.1864 8.2700 8.3314 8.4316 8.4747 8.5007 8.6010 8.7134 8.8347 8.9292 9.0541 9.1464 9.1990 9.2405 9.2780 9.4226 9.5044 9.6252 9.8534 9.9739 10.0159 10.1484 10.1943 10.2991 10.4100 10.5473 10.6369 10.6809 10.8208 10.8743 11.0423 11.0673 11.1815 11.3068 11.3986 11.5108 11.5390 11.6110 11.7743 11.7794 11.9319 11.9555 12.0215 12.2458 12.3075 12.3289 12.4579 12.5230 12.6122 12.7635 12.8451 12.8545 13.0399 13.0864 13.1674 13.2733 13.3376 13.3572 13.4683 13.5723 13.6265 13.6635 13.8014 13.8973 13.9806 14.0664 14.1272 14.1727 14.2271 14.3205 14.3861 14.4731 14.6299 14.6694 14.7316 14.7981 14.8594 14.8913 14.9631 15.0376 15.1554 15.2773 15.4104 15.4610 15.5378 15.5971 15.7105 15.7523 15.8097 15.9512 15.9933 16.1234 16.2941 16.3259 16.4723 16.5252 16.6557 16.8685 16.9175 16.9810 17.1465 17.2306 17.3261 17.4990 17.5886 17.7698 17.8146 17.9626 18.1131 18.1585 18.3734 18.4294 18.6915 18.7420 18.7785 18.9682 19.1330 19.4717 19.5362 19.5742 19.7701 20.0139 20.0209 20.1030 20.2629 20.3136 20.4159 20.5225 20.6257 20.7085 20.7792 20.8392 21.0756 21.2320 21.3387 21.3950 21.5165 21.6540 21.6753 21.8815 21.9466 22.1253 22.2000 22.3651 22.4280 22.5566 22.6369 22.8070 22.8204 22.9458 23.1670 23.3376 23.3836 23.5159 23.6134 23.6571 23.7619 23.8797 24.0191 24.2021 24.4601 24.5407 24.6679 24.8048 24.8709 25.0132 25.1279 25.2231 25.2863 25.5361 25.6927 25.7762 25.9047 26.0208 26.1588 26.3092 26.3290 26.4851 26.6234 26.6887 27.0267 27.0817 27.2749 27.3076 27.4566 27.6875 27.8691 28.0435 28.1116 28.4099 28.4317 28.5462 28.6286 28.6789 28.7287 28.9794 29.1602 29.2852 29.3631 29.4694 29.5679 29.6733 29.8108 29.9036 30.0798 30.2049 30.4061 30.4452 30.6992 30.8248 30.8833 30.9572 31.0951 31.1688 31.3700 31.4804 31.5121 31.8890 31.9297 32.1646 32.2421 32.3379 32.4152 32.5678 32.6519 32.7363 32.8145 32.9564 33.0471 33.2200 33.2972 33.4882 33.6004 33.6541 33.7576 33.8632 33.9578 34.0107 34.2669 34.5304 34.6125 34.6683 34.8808 34.9591 35.1421 35.2156 35.4073 35.5533 35.6360 35.7292 35.8536 36.0127 36.1306 36.2217 36.2647 36.3830 36.7349 36.8796 36.9772 37.0789 37.1516 37.2343 37.4367 37.5156 37.5554 37.6461 37.7711 37.9470 38.0632 38.0855 38.1727 38.2974 38.3546 38.3999 38.5491 38.7164 38.8397 38.9412 39.0498 39.1733 39.2725 39.2959 39.4356 39.5098 39.7575 39.9113 40.0678 40.1758 40.3259 40.3405 40.4353 40.5045 40.7447 40.8169 40.8780 40.9219 41.2206 41.3018 41.3978 41.5198 41.7300 41.8628 42.0086 42.2065 42.2170 42.4633 42.5545 42.5751 42.7117 43.0827 43.1738 43.2399 43.3372 43.4408 43.5301 43.7370 43.8629 44.1348 44.2479 44.4402 44.4862 44.6275 44.7915 44.8976 44.9840 45.1049 45.2421 45.3367 45.5667 45.6461 45.7252 45.9583 46.0628 46.1531 46.3854 46.4821 46.5715 46.6394 46.6836 46.8453 46.9700 47.3163 47.4239 47.4630 47.5811 47.8635 47.8782 48.1288 48.2040 48.3282 48.5299 48.5820 48.7115 48.8656 49.0733 49.2283 49.3444 49.3978 49.6762 49.8010 49.9936 50.0402 50.3398 50.5025 50.5194 50.8703 50.9690 51.1071 51.3917 51.5093 51.6757 51.9385 51.9897 52.1330 52.5588 52.5825 52.7313 52.8043 52.8096 53.0909 53.1616 53.4939 53.5219 53.5874 53.7783 54.2739 54.3661 54.8393 55.0012 55.3225 55.6069 55.7480 55.8997 56.0097 56.2475 56.3204 56.4660 56.6395 56.8459 56.9301 57.1073 57.2827 57.4094 57.4910 57.6333 57.9512 58.0202 58.0986 58.3975 58.6144 58.7737 59.0644 59.1084 59.3088 59.6173 59.6757 59.7896 60.0972 60.1332 60.1614 60.2914 60.5604 60.7086 61.3329 61.4079 61.4941 61.8082 62.0083 62.2624 62.6020 63.0256 63.1416 63.4370 63.6572 63.8204 63.9720 64.0549 64.3288 64.4191 64.5007 64.6752 64.7946 65.0763 65.2991 65.4730 65.5249 65.6686 65.7649 65.9874 66.1700 66.2640 66.4453 66.5719 66.6969 66.8671 67.0702 67.3526 67.5247 67.6928 67.7771 68.0097 68.1749 68.2631 68.4531 68.7397 68.7930 69.0076 69.2564 69.4220 69.6022 70.0296 70.4082 70.6011 70.7468 71.1404 71.3676 71.6582 71.9304 72.2536 72.5020 72.9026 73.2076 73.3238 73.5394 73.6365 74.0494 74.1922 74.5803 74.6612 74.7973 74.9265 74.9489 75.1037 75.4818 75.7075 75.8286 76.0005 76.0955 76.1896 76.3253 76.4353 76.5887 76.6852 76.9131 77.1278 77.3139 77.3675 77.5627 77.6414 77.7984 78.0777 78.1519 78.2966 78.4601 78.5816 78.8338 78.9098 79.0216 79.1131 79.1415 79.2543 79.3175 79.3898 79.5405 79.6281 79.7439 79.9108 79.9531 80.1352 80.3000 80.4195 80.5146 80.6613 80.7756 80.8969 81.1361 81.2144 81.3611 81.4658 81.6311 81.6815 81.9546 82.1806 82.3033 82.3281 82.6215 82.6459 82.7510 82.9568 83.0340 83.1398 83.2248 83.4367 83.5777 83.7336 83.8844 83.9612 84.1424 84.3803 84.4687 84.5322 84.7029 84.8138 84.9012 85.0238 85.1456 85.2577 85.3300 85.3742 85.4572 85.6239 85.6368 85.7051 85.7739 85.8711 85.9321 86.0299 86.2098 86.3179 86.3647 86.4884 86.5009 86.7957 86.8284 87.0488 87.1198 87.2051 87.3974 87.4951 87.5754 87.7304 88.0053 88.0846 88.2186 88.3810 88.5413 88.6332 88.7214 88.8581 88.9574 89.0710 89.2407 89.2720 89.3762 89.5000 89.6133 89.6964 89.7568 89.8014 89.9973 90.1555 90.2274 90.4263 90.4967 90.6147 90.7167 90.8162 90.8563 90.9946 91.1462 91.3938 91.5317 91.7095 91.8773 91.9753 92.1530 92.2295 92.2560 92.3935 92.6092 92.7366 92.7693 92.8171 92.9660 93.0811 93.2176 93.2575 93.3354 93.3717 93.5347 93.7205 93.7447 93.8753 93.9045 94.1274 94.2032 94.3421 94.5805 94.7768 94.8516 94.9369 95.0304 95.0786 95.2624 95.3312 95.5200 95.6312 95.7311 95.8868 96.0212 96.0542 96.1360 96.3480 96.3664 96.5305 96.6673 96.8006 96.9053 96.9728 97.0140 97.2775 97.3040 97.3332 97.5481 97.7333 97.8468 98.0401 98.1106 98.2712 98.4212 98.4891 98.7447 98.7729 98.9166 99.0262 99.2160 99.3882 99.5000 99.5817 99.6198 99.7108 99.8019 99.8989 99.9436 100.3143 100.4567 100.5516 100.7782 100.9250 101.1427 101.3968 101.5791 101.8972 102.0107 102.0991 102.2255 102.3465 102.5013 102.6479 102.8020 103.1225 103.2646 103.4354 103.5389 103.9388 104.1438 104.1937 104.4544 104.5469 104.7040 104.9046 105.0360 105.2133 105.2370 105.3396 105.3499 105.5911 105.6213 105.7660 105.8729 106.0270 106.1244 106.1961 106.3426 106.4016 106.4652 106.6390 106.7633 106.8889 107.1533 107.2168 107.3887 107.4274 107.5284 107.6455 107.8542 108.0528 108.1430 108.2379 108.4268 108.7026 108.8972 108.9842 109.1085 109.2137 109.3347 109.4144 109.7364 109.8763 109.9179 110.1775 110.3691 110.4523 110.6087 110.6689 110.8220 111.1111 111.2300 111.2836 111.4465 111.6006 111.7729 111.8928 112.0828 112.2142 112.3147 112.7257 112.9106 113.0570 113.1854 113.4761 113.5908 113.9386 114.0184 114.2988 114.4120 114.5363 114.6626 114.7809 114.8939 115.1088 115.1829 115.2582 115.3780 115.6080 115.7365 115.7730 115.9103 116.1681 116.1711 116.3018 116.6597 116.7673 116.8403 117.0083 117.1035 117.3609 117.4561 117.5821 117.6821 117.8354 117.9254 117.9334 118.2446 118.2943 118.3925 118.4441 118.5648 118.7097 118.8456 118.9550 119.0374 119.1192 119.2163 119.4274 119.5512 119.7823 119.9510 120.0834 120.1513 120.3002 120.4163 120.5264 120.6228 120.9103 121.0158 121.1937 121.4111 121.6343 121.7243 121.7985 121.9847 122.1030 122.3287 122.4382 122.5914 122.8669 123.0331 123.3827 123.4062 123.8478 124.2830 124.4862 124.5596 124.7641 125.5667 125.6263 125.8831 125.9328 126.2810 126.4651 126.4986 126.7509 126.8718 127.1453 127.1534 127.2625 127.5036 127.9098 127.9978 128.2324 128.6798 128.8228 129.0196 129.1588 129.2312 129.3222 129.4138 129.6811 129.8571 129.9997 130.3151 130.4689 130.5686 130.6538 130.8087 131.0963 131.3069 131.4185 131.6168 131.7022 131.8676 132.0312 132.3338 132.3793 132.5557 132.6819 133.0151 133.0400 133.1663 133.2276 133.5559 133.8276 134.1017 134.4482 134.4930 134.8489 134.9371 135.2675 135.4032 135.5023 135.7299 135.9151 136.7615 136.9815 137.2471 137.3123 137.7793 138.3058 138.3522 138.5064 138.5557 138.6392 139.0116 139.2074 139.3081 139.4567 139.7389 140.1059 140.1593 140.7764 141.2937 141.3827 141.6330 142.2435 142.5680 143.2089 143.4458 143.8557 143.9390 144.2904 144.3086 144.4249 144.6861 144.7496 145.1455 145.1887 145.2835 145.5357 145.8331 146.1502 146.2907 146.6249 146.8473 147.1023 147.3637 147.7150 147.7926 147.8599 148.0588 148.2654 148.3353 148.5724 148.6843 148.7897 149.2985 149.5864 149.8628 150.3158 150.3553 150.7552 151.1074 151.2406 151.5474 152.2088 152.3417 152.5227 152.5772 153.1732 153.4146 154.0030 154.4599 154.8584 155.0284 155.2098 155.5999 155.8682 155.9910 156.2675 156.7620 157.1569 157.2934 157.4819 157.6460 157.7456 158.1658 158.2494 158.5774 159.1135 159.2006 159.3806 160.1384 160.4485 160.9933 161.0538 161.3425 161.8827 162.3682 162.5179 162.8041 163.2145 163.3022 164.5262 165.4393 167.1826 168.2029 168.9305 169.6049 171.6660 171.9880 172.3476 172.9090 174.0626 174.5850 175.1058 177.8712 178.3427 178.9886 179.5503 181.4402 181.9728 185.8329 186.6437 187.0650 187.5862 189.3631 189.7176 191.0355 192.5458 193.6263 195.2249 196.2509 198.5068 202.9971 205.0387 206.6780 207.2759 222.5584 223.2177 224.1327 227.5368 230.0503 295.9209 298.2245 313.0178 617.9412 619.9702 621.5198 627.2704 630.9715 632.0979 632.4657 633.4770 634.2341 634.4861 634.6340 635.5934 635.8553 636.2117 636.9569 637.2405 637.8785 638.4578 642.8632 643.4565 646.1646 648.5231 656.0117 657.5313 658.4466 714.3965 876.7721 1202.3156 1213.5896 1216.5235</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">-0.081163 -0.268166 -0.340711 -0.295371 -0.001848 0.094598 0.048505 -0.034646 -0.275741 -0.279740 0.274489 -0.138655 -0.153645 0.318580 -0.154177 -0.142899 0.097361 0.124628 -0.285833 -0.160576 0.295188 -0.259957 -0.077224 -0.228022 0.297733 -0.188499 -0.265779 -0.113268 -0.117025 -0.134592 0.085185 0.047348 0.085086 0.100831 0.082032 0.078157 0.091609 0.100078 0.128545 0.111222 0.124709 0.121877 0.113727 0.128961 0.108440 0.127248 0.128363 0.138504 0.155771 0.132231 0.129813 0.126717</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">17.0812 8.2682 8.3407 8.2954 7.0018 5.9054 5.9515 6.0346 6.2757 6.2797 5.7255 6.1387 6.1536 5.6814 6.1542 6.1429 5.9026 5.8754 6.2858 6.1606 5.7048 6.2600 6.0772 6.2280 5.7023 6.1885 6.2658 6.1133 6.1170 6.1346 0.9148 0.9527 0.9149 0.8992 0.9180 0.9218 0.9084 0.8999 0.8715 0.8888 0.8753 0.8781 0.8863 0.8710 0.8916 0.8728 0.8716 0.8615 0.8442 0.8678 0.8702 0.8733</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">-0.0812 -0.2682 -0.3407 -0.2954 -0.0018 0.0946 0.0485 -0.0346 -0.2757 -0.2797 0.2745 -0.1387 -0.1536 0.3186 -0.1542 -0.1429 0.0974 0.1246 -0.2858 -0.1606 0.2952 -0.2600 -0.0772 -0.2280 0.2977 -0.1885 -0.2658 -0.1133 -0.1170 -0.1346 0.0852 0.0473 0.0851 0.1008 0.0820 0.0782 0.0916 0.1001 0.1285 0.1112 0.1247 0.1219 0.1137 0.1290 0.1084 0.1272 0.1284 0.1385 0.1558 0.1322 0.1298 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2261 2.1358 2.1530 2.1149 3.1199 3.7444 3.8287 3.5436 3.9303 3.9468 4.3032 3.9852 3.9614 3.8325 4.0668 3.9861 3.6191 3.8447 3.9845 4.0324 3.7471 4.0312 3.9436 4.0647 3.7277 3.9455 3.9761 3.9467 3.9315 3.9604 1.0387 1.0262 1.0073 1.0141 1.0041 1.0050 1.0076 1.0042 1.0207 1.0115 1.0203 1.0129 1.0193 1.0188 1.0136 0.9997 1.0129 1.0029 1.0226 0.9986 0.9996 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2261 2.1358 2.1530 2.1149 3.1199 3.7444 3.8287 3.5436 3.9303 3.9468 4.3032 3.9852 3.9614 3.8325 4.0668 3.9861 3.6191 3.8447 3.9845 4.0324 3.7471 4.0312 3.9436 4.0647 3.7277 3.9455 3.9761 3.9467 3.9315 3.9604 1.0387 1.0262 1.0073 1.0141 1.0041 1.0050 1.0076 1.0042 1.0207 1.0115 1.0203 1.0129 1.0193 1.0188 1.0136 0.9997 1.0129 1.0029 1.0226 0.9986 0.9996 0.9994</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">1.0020 1.1700 0.8539 2.0026 0.9891 0.9531 3.0564 0.9619 0.7802 0.9363 1.0262 0.9341 0.9423 0.9816 1.3262 1.3257 0.9958 0.9935 0.9858 0.9843 0.9991 0.9901 1.4917 0.9686 1.4493 0.9944 0.8788 0.9416 1.0021 1.3904 0.9737 1.3673 0.9907 1.3409 1.4116 1.3533 0.9639 1.4375 0.9611 1.4098 1.4656 0.9757 0.9699 1.3552 1.3806 1.4364 0.9731 1.4334 0.9622 1.4358 0.9710 1.4287 0.9791 0.9792</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">-0.033259030</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.665310508918</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.86542 -18.64716 0.21825 -11.01923 10.16829 -0.85094 7.80519 -8.26552 -0.46033</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.52091</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
