<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O 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 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="51">1 2 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 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="2.438984"
                        y3="-2.891638"
                        z3="0.974431"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.437327"
                        y3="-0.346651"
                        z3="-1.017295"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.764486"
                        y3="0.960588"
                        z3="2.027865"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.611308"
                        y3="1.417632"
                        z3="1.910689"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.302876"
                        y3="0.338691"
                        z3="0.076369"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.742439"
                        y3="2.064787"
                        z3="-0.26321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.080766"
                        y3="3.793961"
                        z3="-0.857609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.351043"
                        y3="3.440585"
                        z3="-0.083096"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.083544"
                        y3="2.864172"
                        z3="-0.633348"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.941452"
                        y3="-0.294759"
                        z3="0.298049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.76308"
                        y3="1.162878"
                        z3="0.732301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.602615"
                        y3="-0.979463"
                        z3="0.448655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.372957"
                        y3="2.360929"
                        z3="0.637619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.903867"
                        y3="2.505357"
                        z3="-1.685252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.444497"
                        y3="1.511875"
                        z3="0.848911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.282257"
                        y3="1.171569"
                        z3="-0.230522"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.004466"
                        y3="1.672916"
                        z3="-1.486567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.671552"
                        y3="-0.952089"
                        z3="-0.580915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.263474"
                        y3="-1.591206"
                        z3="1.647291"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.569747"
                        y3="-1.544883"
                        z3="-0.427581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.020452"
                        y3="-2.178417"
                        z3="1.81867"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.890831"
                        y3="-2.151158"
                        z3="0.775767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.227667"
                        y3="-1.466142"
                        z3="-1.321904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.319883"
                        y3="0.135201"
                        z3="-0.862855"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.898638"
                        y3="1.167112"
                        z3="3.11686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.499414"
                        y3="-2.732325"
                        z3="-1.352495"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.956741"
                        y3="-0.763655"
                        z3="-1.95908"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.921085"
                        y3="-3.782386"
                        z3="-1.381156"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.700023"
                        y3="-1.503432"
                        z3="-2.868264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.804698"
                        y3="4.818759"
                        z3="-0.58815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.305794"
                        y3="3.824671"
                        z3="-1.927837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.220499"
                        y3="3.607202"
                        z3="0.984253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.159626"
                        y3="4.104409"
                        z3="-0.401137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.660064"
                        y3="-0.739316"
                        z3="1.000539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.88301"
                        y3="1.726742"
                        z3="-1.200664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.265355"
                        y3="2.622205"
                        z3="1.47027"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.700424"
                        y3="2.873692"
                        z3="-2.68341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.613038"
                        y3="1.403961"
                        z3="-2.339408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.905627"
                        y3="-0.472175"
                        z3="-1.521352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.975641"
                        y3="-1.611756"
                        z3="2.462734"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.288064"
                        y3="-1.525289"
                        z3="-1.234962"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.23644"
                        y3="-2.654286"
                        z3="2.754949"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.062906"
                        y3="-1.555036"
                        z3="-0.613902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.663907"
                        y3="-1.274991"
                        z3="-2.304477"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.67798"
                        y3="1.085765"
                        z3="-1.278435"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.149554"
                        y3="-0.307594"
                        z3="-0.309263"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.874259"
                        y3="2.216523"
                        z3="3.429146"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.122467"
                        y3="0.8430"
                        z3="2.900358"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.293295"
                        y3="0.571973"
                        z3="3.937317"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.388483"
                        y3="-4.702615"
                        z3="-1.392988"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.466774"
                        y3="-2.166168"
                        z3="-3.666531"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C23H22ClNO4">
                  <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.7033999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.439,-2.8916,.9744;-3.4373,-.3467,-1.0173;1.7645,.9606,2.0279;-2.6113,1.4176,1.9107;3.3029,.3387,.0764;-2.7424,2.0648,-.2632;-1.0808,3.794,-.8576;-2.351,3.4406,-.0831;.0835,2.8642,-.6333;-2.9415,-.2948,.298;-2.7631,1.1629,.7323;-1.6026,-.9795,.4487;.373,2.3609,.6376;.9039,2.5054,-1.6853;1.4445,1.5119,.8489;2.2823,1.1716,-.2305;2.0045,1.6729,-1.4866;-.6716,-.9521,-.5809;-1.2635,-1.5912,1.6473;.5697,-1.5449,-.4276;-.0205,-2.1784,1.8187;.8908,-2.1512,.7758;-4.2277,-1.4661,-1.3219;4.3199,.1352,-.8629;.8986,1.1671,3.1169;-3.4994,-2.7323,-1.3525;3.9567,-.7637,-1.9591;-2.9211,-3.7824,-1.3812;3.7,-1.5034,-2.8683;-.8047,4.8188,-.5881;-1.3058,3.8247,-1.9278;-2.2205,3.6072,.9843;-3.1596,4.1044,-.4011;-3.6601,-.7393,1.0005;-2.883,1.7267,-1.2007;-.2654,2.6222,1.4703;.7004,2.8737,-2.6834;2.613,1.404,-2.3394;-.9056,-.4722,-1.5214;-1.9756,-1.6118,2.4627;1.2881,-1.5253,-1.235;.2364,-2.6543,2.7549;-5.0629,-1.555,-.6139;-4.6639,-1.275,-2.3045;4.678,1.0858,-1.2784;5.1496,-.3076,-.3093;.8743,2.2165,3.4291;-.1225,.843,2.9004;1.2933,.572,3.9373;-2.3885,-4.7026,-1.393;3.4668,-2.1662,-3.6665;</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">1665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3077.3087326210 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.094e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.775 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="2.43898395"
                                 y3="-2.89163823"
                                 z3="0.97443111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.437327"
                                 y3="-0.3466506"
                                 z3="-1.01729494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.76448581"
                                 y3="0.96058773"
                                 z3="2.0278651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.61130811"
                                 y3="1.41763217"
                                 z3="1.91068875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.30287623"
                                 y3="0.33869095"
                                 z3="0.07636863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.74243866"
                                 y3="2.06478731"
                                 z3="-0.26321048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.08076623"
                                 y3="3.79396138"
                                 z3="-0.85760921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.35104298"
                                 y3="3.44058464"
                                 z3="-0.08309571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.08354432"
                                 y3="2.86417237"
                                 z3="-0.63334762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.9414517"
                                 y3="-0.29475876"
                                 z3="0.29804921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.76307985"
                                 y3="1.1628777"
                                 z3="0.73230079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60261529"
                                 y3="-0.97946314"
                                 z3="0.44865533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.37295665"
                                 y3="2.3609293"
                                 z3="0.63761868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.9038673"
                                 y3="2.50535672"
                                 z3="-1.68525205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.44449707"
                                 y3="1.51187496"
                                 z3="0.8489109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28225675"
                                 y3="1.17156864"
                                 z3="-0.23052151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.00446611"
                                 y3="1.6729158"
                                 z3="-1.48656678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.67155157"
                                 y3="-0.95208942"
                                 z3="-0.58091546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.26347412"
                                 y3="-1.5912056"
                                 z3="1.64729146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.5697467"
                                 y3="-1.54488317"
                                 z3="-0.42758078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.02045159"
                                 y3="-2.17841746"
                                 z3="1.81866954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.89083103"
                                 y3="-2.15115781"
                                 z3="0.77576671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.22766709"
                                 y3="-1.46614231"
                                 z3="-1.3219038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.31988294"
                                 y3="0.13520052"
                                 z3="-0.86285525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.89863795"
                                 y3="1.16711225"
                                 z3="3.11686001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.49941374"
                                 y3="-2.73232452"
                                 z3="-1.3524953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.95674101"
                                 y3="-0.76365531"
                                 z3="-1.95907989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.92108451"
                                 y3="-3.78238609"
                                 z3="-1.38115634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.70002317"
                                 y3="-1.50343227"
                                 z3="-2.86826382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.80469802"
                                 y3="4.8187595"
                                 z3="-0.58814959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.30579421"
                                 y3="3.82467111"
                                 z3="-1.92783732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.22049889"
                                 y3="3.6072025"
                                 z3="0.98425319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.15962647"
                                 y3="4.1044086"
                                 z3="-0.40113661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.66006351"
                                 y3="-0.73931645"
                                 z3="1.00053924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.88301024"
                                 y3="1.72674172"
                                 z3="-1.20066398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.26535536"
                                 y3="2.62220481"
                                 z3="1.47027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.70042402"
                                 y3="2.87369209"
                                 z3="-2.68340962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.61303844"
                                 y3="1.40396124"
                                 z3="-2.33940816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.90562661"
                                 y3="-0.47217521"
                                 z3="-1.52135208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.97564087"
                                 y3="-1.61175602"
                                 z3="2.46273423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.28806403"
                                 y3="-1.52528882"
                                 z3="-1.23496152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.23643953"
                                 y3="-2.65428647"
                                 z3="2.75494949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.06290643"
                                 y3="-1.55503572"
                                 z3="-0.61390249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.66390699"
                                 y3="-1.27499115"
                                 z3="-2.30447664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.67797957"
                                 y3="1.08576461"
                                 z3="-1.27843465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.14955365"
                                 y3="-0.30759441"
                                 z3="-0.3092631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.8742589"
                                 y3="2.21652317"
                                 z3="3.42914631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.12246678"
                                 y3="0.84300033"
                                 z3="2.90035785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.29329513"
                                 y3="0.57197251"
                                 z3="3.93731723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.38848341"
                                 y3="-4.70261525"
                                 z3="-1.39298776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.4667743"
                                 y3="-2.16616763"
                                 z3="-3.66653147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a35" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                        </bondArray>
                        <formula concise="C23H22ClNO4">
                           <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.7033999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.439,-2.8916,.9744;-3.4373,-.3467,-1.0173;1.7645,.9606,2.0279;-2.6113,1.4176,1.9107;3.3029,.3387,.0764;-2.7424,2.0648,-.2632;-1.0808,3.794,-.8576;-2.351,3.4406,-.0831;.0835,2.8642,-.6333;-2.9415,-.2948,.298;-2.7631,1.1629,.7323;-1.6026,-.9795,.4487;.373,2.3609,.6376;.9039,2.5054,-1.6853;1.4445,1.5119,.8489;2.2823,1.1716,-.2305;2.0045,1.6729,-1.4866;-.6716,-.9521,-.5809;-1.2635,-1.5912,1.6473;.5697,-1.5449,-.4276;-.0205,-2.1784,1.8187;.8908,-2.1512,.7758;-4.2277,-1.4661,-1.3219;4.3199,.1352,-.8629;.8986,1.1671,3.1169;-3.4994,-2.7323,-1.3525;3.9567,-.7637,-1.9591;-2.9211,-3.7824,-1.3812;3.7,-1.5034,-2.8683;-.8047,4.8188,-.5881;-1.3058,3.8247,-1.9278;-2.2205,3.6072,.9843;-3.1596,4.1044,-.4011;-3.6601,-.7393,1.0005;-2.883,1.7267,-1.2007;-.2654,2.6222,1.4703;.7004,2.8737,-2.6834;2.613,1.404,-2.3394;-.9056,-.4722,-1.5214;-1.9756,-1.6118,2.4627;1.2881,-1.5253,-1.235;.2364,-2.6543,2.7549;-5.0629,-1.555,-.6139;-4.6639,-1.275,-2.3045;4.678,1.0858,-1.2784;5.1496,-.3076,-.3093;.8743,2.2165,3.4291;-.1225,.843,2.9004;1.2933,.572,3.9373;-2.3885,-4.7026,-1.393;3.4668,-2.1662,-3.6665;</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="2.438984"
                        y3="-2.891638"
                        z3="0.974431"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.437327"
                        y3="-0.346651"
                        z3="-1.017295"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.764486"
                        y3="0.960588"
                        z3="2.027865"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.611308"
                        y3="1.417632"
                        z3="1.910689"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.302876"
                        y3="0.338691"
                        z3="0.076369"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.742439"
                        y3="2.064787"
                        z3="-0.26321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.080766"
                        y3="3.793961"
                        z3="-0.857609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.351043"
                        y3="3.440585"
                        z3="-0.083096"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.083544"
                        y3="2.864172"
                        z3="-0.633348"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.941452"
                        y3="-0.294759"
                        z3="0.298049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.76308"
                        y3="1.162878"
                        z3="0.732301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.602615"
                        y3="-0.979463"
                        z3="0.448655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.372957"
                        y3="2.360929"
                        z3="0.637619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.903867"
                        y3="2.505357"
                        z3="-1.685252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.444497"
                        y3="1.511875"
                        z3="0.848911"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.282257"
                        y3="1.171569"
                        z3="-0.230522"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.004466"
                        y3="1.672916"
                        z3="-1.486567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.671552"
                        y3="-0.952089"
                        z3="-0.580915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.263474"
                        y3="-1.591206"
                        z3="1.647291"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.569747"
                        y3="-1.544883"
                        z3="-0.427581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.020452"
                        y3="-2.178417"
                        z3="1.81867"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.890831"
                        y3="-2.151158"
                        z3="0.775767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.227667"
                        y3="-1.466142"
                        z3="-1.321904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.319883"
                        y3="0.135201"
                        z3="-0.862855"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.898638"
                        y3="1.167112"
                        z3="3.11686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.499414"
                        y3="-2.732325"
                        z3="-1.352495"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.956741"
                        y3="-0.763655"
                        z3="-1.95908"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.921085"
                        y3="-3.782386"
                        z3="-1.381156"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.700023"
                        y3="-1.503432"
                        z3="-2.868264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.804698"
                        y3="4.818759"
                        z3="-0.58815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.305794"
                        y3="3.824671"
                        z3="-1.927837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.220499"
                        y3="3.607202"
                        z3="0.984253"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.159626"
                        y3="4.104409"
                        z3="-0.401137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.660064"
                        y3="-0.739316"
                        z3="1.000539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.88301"
                        y3="1.726742"
                        z3="-1.200664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.265355"
                        y3="2.622205"
                        z3="1.47027"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.700424"
                        y3="2.873692"
                        z3="-2.68341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.613038"
                        y3="1.403961"
                        z3="-2.339408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.905627"
                        y3="-0.472175"
                        z3="-1.521352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.975641"
                        y3="-1.611756"
                        z3="2.462734"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.288064"
                        y3="-1.525289"
                        z3="-1.234962"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.23644"
                        y3="-2.654286"
                        z3="2.754949"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.062906"
                        y3="-1.555036"
                        z3="-0.613902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.663907"
                        y3="-1.274991"
                        z3="-2.304477"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.67798"
                        y3="1.085765"
                        z3="-1.278435"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.149554"
                        y3="-0.307594"
                        z3="-0.309263"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.874259"
                        y3="2.216523"
                        z3="3.429146"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.122467"
                        y3="0.8430"
                        z3="2.900358"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.293295"
                        y3="0.571973"
                        z3="3.937317"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.388483"
                        y3="-4.702615"
                        z3="-1.392988"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.466774"
                        y3="-2.166168"
                        z3="-3.666531"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C23H22ClNO4">
                  <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.7033999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.439,-2.8916,.9744;-3.4373,-.3467,-1.0173;1.7645,.9606,2.0279;-2.6113,1.4176,1.9107;3.3029,.3387,.0764;-2.7424,2.0648,-.2632;-1.0808,3.794,-.8576;-2.351,3.4406,-.0831;.0835,2.8642,-.6333;-2.9415,-.2948,.298;-2.7631,1.1629,.7323;-1.6026,-.9795,.4487;.373,2.3609,.6376;.9039,2.5054,-1.6853;1.4445,1.5119,.8489;2.2823,1.1716,-.2305;2.0045,1.6729,-1.4866;-.6716,-.9521,-.5809;-1.2635,-1.5912,1.6473;.5697,-1.5449,-.4276;-.0205,-2.1784,1.8187;.8908,-2.1512,.7758;-4.2277,-1.4661,-1.3219;4.3199,.1352,-.8629;.8986,1.1671,3.1169;-3.4994,-2.7323,-1.3525;3.9567,-.7637,-1.9591;-2.9211,-3.7824,-1.3812;3.7,-1.5034,-2.8683;-.8047,4.8188,-.5881;-1.3058,3.8247,-1.9278;-2.2205,3.6072,.9843;-3.1596,4.1044,-.4011;-3.6601,-.7393,1.0005;-2.883,1.7267,-1.2007;-.2654,2.6222,1.4703;.7004,2.8737,-2.6834;2.613,1.404,-2.3394;-.9056,-.4722,-1.5214;-1.9756,-1.6118,2.4627;1.2881,-1.5253,-1.235;.2364,-2.6543,2.7549;-5.0629,-1.555,-.6139;-4.6639,-1.275,-2.3045;4.678,1.0858,-1.2784;5.1496,-.3076,-.3093;.8743,2.2165,3.4291;-.1225,.843,2.9004;1.2933,.572,3.9373;-2.3885,-4.7026,-1.393;3.4668,-2.1662,-3.6665;</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">-1705.49101599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3077.30873262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4782.79974861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8453.65970074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3670.85995213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3405.02708437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1699.53606838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350387</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000225260377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000225260377</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000450520753</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.317456784631</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
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-10.1536 -9.7228 -9.5298 -9.2706 -8.8310 -8.5106 -7.7433 1.4204 1.6380 2.0449 2.2416 2.3880 2.5326 2.9311 2.9930 3.0465 3.1470 3.4349 3.4822 3.5371 3.7945 4.0165 4.1855 4.1955 4.2535 4.3468 4.4659 4.5004 4.7651 4.9193 5.0544 5.1672 5.2631 5.4242 5.4841 5.5949 5.6444 5.7301 5.8766 6.1461 6.2084 6.2290 6.4196 6.4605 6.6260 6.7261 6.8095 7.0055 7.0900 7.1528 7.3139 7.3454 7.3871 7.6294 7.7246 7.7439 7.8723 7.9085 8.1136 8.2196 8.2776 8.4620 8.6819 8.7249 8.9124 9.0388 9.0924 9.2593 9.4028 9.4967 9.5692 9.6481 9.6972 9.8619 9.9795 9.9870 10.0689 10.2241 10.2966 10.3913 10.5223 10.6146 10.6732 10.8678 10.9287 11.0490 11.2371 11.2847 11.4125 11.4922 11.5928 11.6044 11.7388 11.8474 11.9825 12.0332 12.0501 12.1243 12.3255 12.3626 12.4190 12.4710 12.5440 12.6267 12.6393 12.7625 12.8385 13.0029 13.1166 13.1351 13.1740 13.3381 13.4100 13.4779 13.5886 13.6442 13.6911 13.8167 13.8228 13.8812 13.9846 14.0522 14.0794 14.2248 14.2877 14.4230 14.5424 14.5551 14.6763 14.7277 14.8418 15.0540 15.1319 15.1912 15.2997 15.4305 15.4750 15.6555 15.7586 15.9266 15.9853 16.1022 16.1671 16.3015 16.3535 16.5409 16.6717 16.8115 16.9399 17.0266 17.0876 17.2309 17.2838 17.3397 17.5379 17.6843 17.7391 17.8667 17.9216 18.0881 18.3861 18.4254 18.4733 18.6166 18.6588 18.7785 18.8346 18.9262 19.0432 19.1999 19.3238 19.4395 19.6464 19.7089 19.8930 20.1030 20.1916 20.3323 20.4273 20.5712 20.9028 20.9428 21.0489 21.2015 21.2779 21.4314 21.4866 21.5970 21.6735 21.8059 22.0338 22.2119 22.3528 22.4128 22.5332 22.7359 22.7824 22.9159 22.9919 23.0312 23.1918 23.3350 23.3911 23.4558 23.6217 23.7460 23.8567 24.0362 24.2249 24.3344 24.4331 24.6765 24.6894 24.8753 24.9766 25.1310 25.2710 25.3848 25.4914 25.6800 25.7659 25.8223 25.9642 26.0592 26.2016 26.3110 26.5059 26.6016 26.7605 26.9134 27.0142 27.1351 27.2197 27.3342 27.4931 27.6157 27.8801 27.9011 28.0435 28.2265 28.3028 28.3145 28.4154 28.6418 28.8070 28.9288 28.9685 29.2543 29.3590 29.5026 29.6112 29.6877 29.9991 30.1152 30.2482 30.3282 30.5104 30.5920 30.7332 30.8581 30.9626 31.0834 31.1388 31.3969 31.5382 31.7077 31.8548 31.9198 32.0469 32.1896 32.3568 32.4224 32.4696 32.6218 32.7079 32.8974 32.9551 33.1111 33.2156 33.3557 33.4514 33.5295 33.5656 33.5858 33.7319 33.8991 34.1030 34.2276 34.3332 34.5439 34.5764 34.7867 34.9569 35.0550 35.1172 35.3624 35.5239 35.6148 35.6518 35.8199 35.9757 36.0731 36.1928 36.3737 36.5740 36.6910 36.8128 36.9757 37.0670 37.3035 37.4960 37.5822 37.6600 37.8727 37.9709 38.0746 38.2103 38.2458 38.4111 38.5286 38.5830 38.8171 38.9192 39.0202 39.1034 39.2856 39.4417 39.5300 39.7381 39.8516 39.8666 39.9347 40.0340 40.1461 40.2296 40.5382 40.5796 40.7265 40.8596 40.9236 41.1618 41.1885 41.3435 41.5056 41.5368 41.6428 41.7728 41.9114 42.0866 42.1088 42.2481 42.3546 42.4924 42.6634 42.7087 43.0080 43.1935 43.2196 43.2453 43.3428 43.4092 43.6184 43.7080 43.9413 43.9967 44.0848 44.3068 44.4379 44.4651 44.6936 44.9079 44.9523 45.0003 45.5492 45.8304 45.8884 46.1705 46.3330 46.5208 46.5601 46.7025 46.8484 46.8982 47.0487 47.1431 47.2275 47.5489 47.7069 47.8743 48.2102 48.3128 48.3439 48.4600 48.7009 48.7696 48.8275 48.8851 49.0931 49.4839 49.6265 49.8118 50.0530 50.1574 50.2545 50.4525 50.6549 50.8223 50.8701 51.4599 51.5077 51.7740 51.8590 51.9463 52.2288 52.3174 52.4563 52.6913 52.8425 52.8831 53.1026 53.3777 53.5556 53.7260 53.8347 53.8639 54.0249 54.1288 54.4184 54.6091 54.8854 55.1598 55.2067 55.5373 55.7204 55.8262 55.9529 56.1371 56.3339 56.5875 56.7975 56.9667 57.2296 57.3266 57.5880 57.6625 57.8696 58.1065 58.4147 58.7956 59.0309 59.0986 59.2246 59.3183 59.5473 59.6871 59.7774 60.0735 60.2566 60.3485 60.4849 60.5615 60.7019 60.8497 60.9672 61.4329 61.5772 61.8612 62.1709 62.5516 62.7191 62.8618 63.1329 63.3575 63.4103 63.7443 63.8612 63.9227 64.1497 64.3942 64.5787 64.7424 64.8351 65.0256 65.2079 65.4042 65.5583 65.7580 66.0214 66.1498 66.4523 66.5999 66.6463 66.7773 66.9448 67.0964 67.2704 67.5586 67.6120 67.8242 67.9610 68.2564 68.4884 68.8839 69.2138 69.2390 69.6349 69.7242 70.0679 70.3152 70.4013 70.4842 70.7937 71.0482 71.4591 71.7135 71.8790 71.9900 72.0582 72.4324 72.6242 72.7550 73.1101 73.1938 73.4160 73.4504 73.9118 74.0387 74.0868 74.1529 74.3310 74.5435 74.6397 74.7103 74.8877 75.0294 75.1584 75.5723 75.7763 75.9750 76.0548 76.2060 76.3746 76.6071 76.8989 76.9770 77.2467 77.3603 77.3943 77.5650 77.6738 77.8786 78.0572 78.2626 78.3112 78.4993 78.8244 78.8360 79.0710 79.1985 79.4251 79.4794 79.5689 79.6906 79.8438 79.8766 80.0522 80.1040 80.2503 80.3144 80.4995 80.6235 80.7250 80.7640 80.8180 80.9314 81.0231 81.2002 81.3345 81.3822 81.5383 81.5688 82.0148 82.1168 82.2213 82.3038 82.5487 82.5688 82.6362 82.7719 82.8388 83.0597 83.1070 83.1555 83.4212 83.4542 83.6237 83.7074 83.7746 83.9172 83.9967 84.0467 84.0917 84.1579 84.3358 84.3920 84.5020 84.7254 84.8295 84.8914 85.0847 85.2688 85.3432 85.3734 85.5433 85.6771 85.7741 85.8235 85.9322 86.0168 86.1545 86.2492 86.3377 86.4056 86.7041 86.8829 87.0453 87.0858 87.2001 87.3456 87.4780 87.5282 87.6440 87.8114 87.9681 88.0183 88.0935 88.1514 88.2192 88.4420 88.6014 88.7164 88.8731 89.0362 89.0938 89.3121 89.4466 89.4878 89.5867 89.6396 89.7198 89.9842 90.0913 90.1211 90.2609 90.4765 90.6115 90.8395 90.8705 91.0379 91.1372 91.2750 91.3897 91.5520 91.7621 91.8156 91.8606 92.0001 92.1583 92.2415 92.3110 92.4985 92.5689 92.6373 92.8525 92.9717 93.1287 93.2475 93.3578 93.5354 93.7096 93.7796 93.8315 93.9806 94.0875 94.1849 94.2467 94.4205 94.5416 94.5815 94.7690 95.0305 95.1045 95.1454 95.2164 95.3402 95.5178 95.7762 95.9780 96.1276 96.2149 96.3195 96.3588 96.6569 96.8906 97.0352 97.0630 97.1743 97.2621 97.4518 97.7163 97.8752 98.0160 98.2071 98.4112 98.4569 98.5661 98.6656 98.7522 98.8119 98.9079 99.0392 99.3711 99.4876 99.6053 99.7466 99.8110 99.9419 100.0138 100.1103 100.2184 100.3600 100.5362 100.6318 100.9506 100.9973 101.0458 101.1991 101.3655 101.4916 101.7133 101.7752 101.9747 102.1125 102.2203 102.2563 102.4392 102.6838 102.8725 103.0491 103.1201 103.1902 103.3268 103.5493 103.8162 103.9140 104.1126 104.2751 104.3834 104.6606 104.8962 104.9943 105.1340 105.2453 105.6687 105.7900 105.8496 106.1529 106.2011 106.3434 106.3801 106.5973 106.8630 107.1736 107.3226 107.4247 107.5809 107.7254 107.7671 107.8745 108.1050 108.2178 108.3665 108.4167 108.4914 108.7777 108.9667 109.1441 109.3319 109.5665 109.7787 109.9476 110.0595 110.2142 110.3517 110.5797 110.7072 110.8388 110.9547 111.1542 111.3623 111.5267 111.7477 111.8528 111.9441 111.9904 112.2238 112.3310 112.4342 112.8129 113.0112 113.2158 113.3155 113.4720 113.6623 113.8135 113.9373 114.0195 114.1804 114.2512 114.2730 114.5251 114.8371 114.9684 115.1726 115.3191 115.3676 115.6720 115.7713 115.8323 115.9828 116.4755 116.5252 116.5468 116.7353 117.0131 117.2290 117.4229 117.4780 117.5769 117.6506 117.8181 117.9154 118.0512 118.2296 118.4315 118.5847 118.7114 118.7963 119.0204 119.0983 119.1268 119.2763 119.3597 119.5246 119.5581 119.8024 119.9288 119.9515 120.1265 120.2859 120.5897 120.6487 120.7152 120.8890 121.0169 121.1905 121.3274 121.4399 121.6131 121.9090 122.0205 122.1116 122.3302 122.5672 122.8756 123.0728 123.4710 123.6877 123.9686 124.0901 124.4105 124.7178 125.2807 125.4384 125.7987 126.1822 126.2559 126.3373 126.7638 126.8406 127.0051 127.2744 127.5026 127.6769 127.9636 128.1134 128.3586 128.5846 128.8040 128.9035 129.4701 129.8132 129.9037 130.2017 130.4389 130.6555 131.0296 131.1993 131.4096 131.4655 131.7132 132.0629 132.2074 132.4331 132.5691 132.7435 132.9285 133.1051 133.3261 133.5589 133.8675 134.1505 134.3306 134.4388 134.6716 134.8469 135.5063 135.7570 135.9140 136.2595 136.2787 136.6394 136.8135 137.2961 137.5546 137.5874 137.7421 138.0010 138.0810 138.4553 138.6544 138.8855 139.2574 139.5837 139.7916 139.9486 140.1499 140.3185 140.3754 140.8411 140.9273 141.0625 141.1987 141.3359 141.5463 141.5959 141.7343 142.1367 142.4520 142.7500 142.9347 143.2753 143.3053 143.4974 144.1027 144.3043 144.3340 144.4950 144.6182 144.9437 145.2565 145.3883 145.6337 146.1430 146.3583 146.7600 146.8498 147.0071 147.0852 147.5050 147.5746 147.8357 148.2374 148.2971 148.6208 149.0512 149.2398 149.6315 150.0071 150.2311 150.4922 150.7553 150.8987 151.1258 151.4372 151.5737 151.7446 152.0596 152.2179 152.2846 152.4900 152.7766 152.9937 153.6253 154.0203 154.4812 154.5513 155.0792 155.3115 155.5758 155.9120 156.0958 156.3809 156.5450 156.8780 156.9998 157.3778 157.4534 157.6559 158.1559 158.3283 158.7016 159.5650 159.6644 160.4034 160.5122 160.7564 161.1368 161.8735 162.4339 163.1852 163.3513 163.6795 164.4747 164.8442 165.2290 166.0922 167.1488 167.9634 168.5185 168.9461 169.1283 169.4265 169.7247 170.9391 171.7574 172.4209 173.0114 174.3900 174.7052 176.4590 177.0866 177.6619 178.8035 179.4070 180.1174 181.6611 182.7448 183.0285 184.6590 186.8621 187.8427 188.6760 188.9042 190.2923 190.5516 190.6030 191.4145 192.8856 193.7348 195.0665 196.5940 197.1649 199.3228 203.2408 203.3399 203.7996 205.9727 206.3699 210.8825 223.0569 223.9273 225.2688 228.3400 230.7378 296.3228 299.1618 313.8566 620.1796 624.6970 628.9504 632.4178 633.1097 634.9417 635.1265 635.3993 635.8018 636.5795 637.4748 637.9397 639.1324 642.1486 642.3244 643.1952 644.3886 644.7154 647.7682 648.5432 648.8077 656.8777 657.3013 716.8845 902.8052 1202.8052 1211.0837 1213.9834 1217.3580</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O 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 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="51">-0.082192 -0.356262 -0.271662 -0.418170 -0.259213 -0.166953 -0.133213 -0.047487 0.029562 0.274241 0.207039 0.153446 -0.193548 -0.238208 0.210478 0.173523 -0.096233 -0.258727 -0.235140 -0.066885 -0.131933 0.099858 -0.039566 -0.029500 -0.147710 -0.385147 -0.421094 0.096216 0.092009 0.083307 0.076196 0.103024 0.099729 0.100233 0.142193 0.098139 0.096577 0.110055 0.099171 0.106385 0.123342 0.114410 0.111532 0.108148 0.127002 0.120821 0.106691 0.107060 0.114959 0.243461 0.250036</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O 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 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="51">17.0822 8.3563 8.2717 8.4182 8.2592 7.1670 6.1332 6.0475 5.9704 5.7258 5.7930 5.8466 6.1935 6.2382 5.7895 5.8265 6.0962 6.2587 6.2351 6.0669 6.1319 5.9001 6.0396 6.0295 6.1477 6.3851 6.4211 5.9038 5.9080 0.9167 0.9238 0.8970 0.9003 0.8998 0.8578 0.9019 0.9034 0.8899 0.9008 0.8936 0.8767 0.8856 0.8885 0.8919 0.8730 0.8792 0.8933 0.8929 0.8850 0.7565 0.7500</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 8.0000 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 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="51">-0.0822 -0.3563 -0.2717 -0.4182 -0.2592 -0.1670 -0.1332 -0.0475 0.0296 0.2742 0.2070 0.1534 -0.1935 -0.2382 0.2105 0.1735 -0.0962 -0.2587 -0.2351 -0.0669 -0.1319 0.0999 -0.0396 -0.0295 -0.1477 -0.3851 -0.4211 0.0962 0.0920 0.0833 0.0762 0.1030 0.0997 0.1002 0.1422 0.0981 0.0966 0.1101 0.0992 0.1064 0.1233 0.1144 0.1115 0.1081 0.1270 0.1208 0.1067 0.1071 0.1150 0.2435 0.2500</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2274 1.9505 2.1104 2.1050 2.1001 3.1852 3.8635 3.8466 3.7194 3.7043 4.3590 3.4034 3.8394 4.0567 3.9596 3.8983 3.8839 4.0024 4.0253 3.8453 3.9744 3.8639 4.0450 3.9919 3.8878 3.7179 3.7254 3.6755 3.6527 1.0070 1.0066 1.0221 1.0019 1.0100 1.0475 1.0379 1.0120 1.0148 1.0415 1.0225 1.0023 1.0150 0.9843 0.9851 0.9858 0.9882 0.9919 0.9875 0.9939 0.9732 0.9700</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2274 1.9505 2.1104 2.1050 2.1001 3.1852 3.8635 3.8466 3.7194 3.7043 4.3590 3.4034 3.8394 4.0567 3.9596 3.8983 3.8839 4.0024 4.0253 3.8453 3.9744 3.8639 4.0450 3.9919 3.8878 3.7179 3.7254 3.6755 3.6527 1.0070 1.0066 1.0221 1.0019 1.0100 1.0475 1.0379 1.0120 1.0148 1.0415 1.0225 1.0023 1.0150 0.9843 0.9851 0.9858 0.9882 0.9919 0.9875 0.9939 0.9732 0.9700</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="52">1.0081 0.8575 1.0200 1.1687 0.9244 1.9618 1.0893 0.9753 0.8875 1.2845 0.9603 0.9302 0.9322 0.9839 1.0209 1.0052 0.9928 1.3024 1.4504 0.9434 0.8593 1.0044 1.2831 1.3644 1.4228 0.9543 1.4330 0.9790 1.3048 1.3923 0.9749 1.3927 1.0211 1.4392 0.9988 1.3234 0.9938 1.3922 0.9923 1.0008 1.0403 0.9749 1.0140 1.0413 0.9676 0.9848 0.9691 0.9870 2.7610 2.7396 0.9272 0.9163</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 21 1 9 1 22 2 14 2 24 3 10 4 15 4 23 5 7 5 10 5 34 6 7 6 8 6 29 6 30 7 31 7 32 8 12 8 13 9 10 9 11 9 33 11 17 11 18 12 14 12 35 13 16 13 36 14 15 15 16 16 37 17 19 17 38 18 20 18 39 19 21 19 40 20 21 20 41 22 25 22 42 22 43 23 26 23 44 23 45 24 46 24 47 24 48 25 27 26 28 27 49 28 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036381817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1705.527397808897</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.86540 11.10199 -0.76341 15.86580 -15.58486 0.28094 -4.16496 3.00441 -1.16054</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.60235</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
