<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.451654"
                        y3="-3.185162"
                        z3="-0.215766"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.690803"
                        y3="1.040295"
                        z3="2.60784"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.423837"
                        y3="1.569389"
                        z3="-1.562178"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.883415"
                        y3="1.878094"
                        z3="0.632968"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.637129"
                        y3="-2.994363"
                        z3="-2.074447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.952314"
                        y3="0.481019"
                        z3="0.335126"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.442751"
                        y3="0.521181"
                        z3="0.12937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.260193"
                        y3="0.019839"
                        z3="1.766067"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.605544"
                        y3="1.847062"
                        z3="0.125466"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.567043"
                        y3="-0.507036"
                        z3="-0.665441"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.495943"
                        y3="1.881648"
                        z3="2.026827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.312699"
                        y3="2.002845"
                        z3="0.423196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.68218"
                        y3="-0.630493"
                        z3="0.340941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.76154"
                        y3="1.660663"
                        z3="-0.287166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.316147"
                        y3="0.855339"
                        z3="2.798141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.038733"
                        y3="0.952178"
                        z3="1.246456"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.635386"
                        y3="0.507943"
                        z3="-0.247694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.170828"
                        y3="0.498569"
                        z3="-0.421457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.313757"
                        y3="-0.643805"
                        z3="0.152966"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.387112"
                        y3="1.65564"
                        z3="-0.474737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.044574"
                        y3="1.653683"
                        z3="-0.413605"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.589066"
                        y3="1.545238"
                        z3="-0.078818"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.438373"
                        y3="-0.726597"
                        z3="-0.98488"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.514033"
                        y3="-1.338912"
                        z3="-0.361264"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.046195"
                        y3="-1.301347"
                        z3="-2.157353"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.073538"
                        y3="-2.453004"
                        z3="-0.967808"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.587653"
                        y3="-2.423488"
                        z3="-2.655916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.877037"
                        y3="-0.980395"
                        z3="1.969351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.822893"
                        y3="0.696899"
                        z3="2.501078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="7.338655"
                        y3="-0.006346"
                        z3="1.933441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.473355"
                        y3="2.215516"
                        z3="-0.893094"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.679136"
                        y3="1.772124"
                        z3="0.303401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.215443"
                        y3="2.598906"
                        z3="0.813581"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.180665"
                        y3="-1.51797"
                        z3="-0.531779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.651114"
                        y3="-0.551521"
                        z3="-0.54273"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.358125"
                        y3="-0.207337"
                        z3="-1.6933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.436806"
                        y3="1.646176"
                        z3="2.128357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.657811"
                        y3="2.878435"
                        z3="2.452855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.639145"
                        y3="3.004221"
                        z3="0.725686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.531401"
                        y3="1.882946"
                        z3="-0.635559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.164786"
                        y3="-1.546092"
                        z3="0.659164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.299608"
                        y3="2.576773"
                        z3="-0.487053"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.118233"
                        y3="0.946185"
                        z3="3.867689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.012334"
                        y3="-0.15699"
                        z3="2.488004"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.807605"
                        y3="-0.047659"
                        z3="0.848805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.117905"
                        y3="1.097476"
                        z3="1.180518"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.763655"
                        y3="-1.559381"
                        z3="0.330813"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.898564"
                        y3="2.553766"
                        z3="-0.831649"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.122131"
                        y3="2.405288"
                        z3="0.39098"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.914251"
                        y3="-0.959766"
                        z3="0.568165"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.889384"
                        y3="-0.870735"
                        z3="-2.679348"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.241964"
                        y3="-2.888888"
                        z3="-3.571215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C22H25ClN2O2">
                  <atomArray count="22 25 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.7005999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H25ClN2O2/c1-22(2,3)18-6-4-16(5-7-18)19(17-8-9-24-20(23)14-17)15-21(26)25-10-12-27-13-11-25/h4-9,14-15H,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,19,20,13,14,25,27,11,12,15,16,24,22,17,23,7,18,26,21,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.2,26.1/rA:52nClOO1NN2CC3CCCCCC3C3CCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s4;s4;s7;s7;s2s11;s2s12;;s17;s13s17;s14s17;s3s4;s18s21;s18;s23;s23;s1s5s24;s5s25;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s14;s15;s15;s16;s16;s19;s20;s22;s24;s25;s27;/rC:-3.4517,-3.1852,-.2158;-4.6908,1.0403,2.6078;-2.4238,1.5694,-1.5622;-2.8834,1.8781,.633;-1.6371,-2.9944,-2.0744;5.9523,.481,.3351;4.4428,.5212,.1294;6.2602,.0198,1.7661;6.6055,1.8471,.1255;6.567,-.507,-.6654;-2.4959,1.8816,2.0268;-4.3127,2.0028,.4232;3.6822,-.6305,.3409;3.7615,1.6607,-.2872;-3.3161,.8553,2.7981;-5.0387,.9522,1.2465;1.6354,.5079,-.2477;.1708,.4986,-.4215;2.3138,-.6438,.153;2.3871,1.6556,-.4747;-2.0446,1.6537,-.4136;-.5891,1.5452,-.0788;-.4384,-.7266,-.9849;-1.514,-1.3389,-.3613;.0462,-1.3013,-2.1574;-2.0735,-2.453,-.9678;-.5877,-2.4235,-2.6559;5.877,-.9804,1.9694;5.8229,.6969,2.5011;7.3387,-.0063,1.9334;6.4734,2.2155,-.8931;7.6791,1.7721,.3034;6.2154,2.5989,.8136;6.1807,-1.518,-.5318;7.6511,-.5515,-.5427;6.3581,-.2073,-1.6933;-1.4368,1.6462,2.1284;-2.6578,2.8784,2.4529;-4.6391,3.0042,.7257;-4.5314,1.8829,-.6356;4.1648,-1.5461,.6592;4.2996,2.5768,-.4871;-3.1182,.9462,3.8677;-3.0123,-.157,2.488;-4.8076,-.0477,.8488;-6.1179,1.0975,1.1805;1.7637,-1.5594,.3308;1.8986,2.5538,-.8316;-.1221,2.4053,.391;-1.9143,-.9598,.5682;.8894,-.8707,-2.6793;-.242,-2.8889,-3.5712;</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">1600</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2578.2785852414 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.654e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.761 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.45165364"
                                 y3="-3.18516182"
                                 z3="-0.21576572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.69080313"
                                 y3="1.04029458"
                                 z3="2.60783952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.42383678"
                                 y3="1.56938932"
                                 z3="-1.5621779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.88341516"
                                 y3="1.87809413"
                                 z3="0.6329676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.63712949"
                                 y3="-2.99436312"
                                 z3="-2.07444684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.95231374"
                                 y3="0.48101888"
                                 z3="0.33512612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.44275131"
                                 y3="0.52118125"
                                 z3="0.12936959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.26019318"
                                 y3="0.01983918"
                                 z3="1.76606668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.60554359"
                                 y3="1.84706151"
                                 z3="0.12546585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.56704325"
                                 y3="-0.50703551"
                                 z3="-0.66544088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.49594302"
                                 y3="1.88164787"
                                 z3="2.02682713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.31269919"
                                 y3="2.00284507"
                                 z3="0.42319634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.68217967"
                                 y3="-0.63049264"
                                 z3="0.3409407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.76154006"
                                 y3="1.66066301"
                                 z3="-0.28716624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.31614677"
                                 y3="0.85533878"
                                 z3="2.79814124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.03873265"
                                 y3="0.95217755"
                                 z3="1.24645644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.63538613"
                                 y3="0.50794329"
                                 z3="-0.2476944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.17082793"
                                 y3="0.49856916"
                                 z3="-0.4214568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.31375706"
                                 y3="-0.64380486"
                                 z3="0.15296611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.38711239"
                                 y3="1.65563982"
                                 z3="-0.47473723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.04457408"
                                 y3="1.65368291"
                                 z3="-0.41360543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.58906614"
                                 y3="1.54523752"
                                 z3="-0.07881764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.43837261"
                                 y3="-0.72659664"
                                 z3="-0.98487991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.51403281"
                                 y3="-1.33891245"
                                 z3="-0.36126407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.04619461"
                                 y3="-1.30134718"
                                 z3="-2.15735303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.07353835"
                                 y3="-2.45300432"
                                 z3="-0.96780847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.5876532"
                                 y3="-2.42348789"
                                 z3="-2.65591577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.87703689"
                                 y3="-0.98039456"
                                 z3="1.96935084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.82289285"
                                 y3="0.69689882"
                                 z3="2.50107768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="7.33865537"
                                 y3="-0.00634566"
                                 z3="1.93344087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.47335493"
                                 y3="2.21551574"
                                 z3="-0.89309395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.67913568"
                                 y3="1.77212415"
                                 z3="0.30340059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.21544306"
                                 y3="2.59890642"
                                 z3="0.81358059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.18066467"
                                 y3="-1.51797033"
                                 z3="-0.53177912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.65111406"
                                 y3="-0.55152107"
                                 z3="-0.54272974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.35812466"
                                 y3="-0.20733654"
                                 z3="-1.69329996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.43680577"
                                 y3="1.64617582"
                                 z3="2.12835702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.65781065"
                                 y3="2.87843453"
                                 z3="2.45285498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.63914455"
                                 y3="3.0042206"
                                 z3="0.7256859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.53140075"
                                 y3="1.88294644"
                                 z3="-0.63555859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.16478559"
                                 y3="-1.54609157"
                                 z3="0.65916426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.29960781"
                                 y3="2.57677266"
                                 z3="-0.48705347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.11823344"
                                 y3="0.94618495"
                                 z3="3.86768875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.01233412"
                                 y3="-0.15699007"
                                 z3="2.48800418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.80760521"
                                 y3="-0.04765854"
                                 z3="0.84880485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.11790503"
                                 y3="1.09747582"
                                 z3="1.18051773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.76365501"
                                 y3="-1.5593808"
                                 z3="0.33081302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.89856386"
                                 y3="2.55376613"
                                 z3="-0.83164867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.12213096"
                                 y3="2.40528771"
                                 z3="0.3909802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.91425059"
                                 y3="-0.95976605"
                                 z3="0.56816457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.88938368"
                                 y3="-0.87073539"
                                 z3="-2.67934844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.2419641"
                                 y3="-2.88888824"
                                 z3="-3.57121475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a46" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                        </bondArray>
                        <formula concise="C22H25ClN2O2">
                           <atomArray count="22 25 1 2 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.7005999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H25ClN2O2/c1-22(2,3)18-6-4-16(5-7-18)19(17-8-9-24-20(23)14-17)15-21(26)25-10-12-27-13-11-25/h4-9,14-15H,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,19,20,13,14,25,27,11,12,15,16,24,22,17,23,7,18,26,21,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.2,26.1/rA:52nClOO1NN2CC3CCCCCC3C3CCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s4;s4;s7;s7;s2s11;s2s12;;s17;s13s17;s14s17;s3s4;s18s21;s18;s23;s23;s1s5s24;s5s25;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s14;s15;s15;s16;s16;s19;s20;s22;s24;s25;s27;/rC:-3.4517,-3.1852,-.2158;-4.6908,1.0403,2.6078;-2.4238,1.5694,-1.5622;-2.8834,1.8781,.633;-1.6371,-2.9944,-2.0744;5.9523,.481,.3351;4.4428,.5212,.1294;6.2602,.0198,1.7661;6.6055,1.8471,.1255;6.567,-.507,-.6654;-2.4959,1.8816,2.0268;-4.3127,2.0028,.4232;3.6822,-.6305,.3409;3.7615,1.6607,-.2872;-3.3161,.8553,2.7981;-5.0387,.9522,1.2465;1.6354,.5079,-.2477;.1708,.4986,-.4215;2.3138,-.6438,.153;2.3871,1.6556,-.4747;-2.0446,1.6537,-.4136;-.5891,1.5452,-.0788;-.4384,-.7266,-.9849;-1.514,-1.3389,-.3613;.0462,-1.3013,-2.1574;-2.0735,-2.453,-.9678;-.5877,-2.4235,-2.6559;5.877,-.9804,1.9694;5.8229,.6969,2.5011;7.3387,-.0063,1.9334;6.4734,2.2155,-.8931;7.6791,1.7721,.3034;6.2154,2.5989,.8136;6.1807,-1.518,-.5318;7.6511,-.5515,-.5427;6.3581,-.2073,-1.6933;-1.4368,1.6462,2.1284;-2.6578,2.8784,2.4529;-4.6391,3.0042,.7257;-4.5314,1.8829,-.6356;4.1648,-1.5461,.6592;4.2996,2.5768,-.4871;-3.1182,.9462,3.8677;-3.0123,-.157,2.488;-4.8076,-.0477,.8488;-6.1179,1.0975,1.1805;1.7637,-1.5594,.3308;1.8986,2.5538,-.8316;-.1221,2.4053,.391;-1.9143,-.9598,.5682;.8894,-.8707,-2.6793;-.242,-2.8889,-3.5712;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.451654"
                        y3="-3.185162"
                        z3="-0.215766"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.690803"
                        y3="1.040295"
                        z3="2.60784"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.423837"
                        y3="1.569389"
                        z3="-1.562178"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.883415"
                        y3="1.878094"
                        z3="0.632968"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.637129"
                        y3="-2.994363"
                        z3="-2.074447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.952314"
                        y3="0.481019"
                        z3="0.335126"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.442751"
                        y3="0.521181"
                        z3="0.12937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.260193"
                        y3="0.019839"
                        z3="1.766067"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.605544"
                        y3="1.847062"
                        z3="0.125466"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.567043"
                        y3="-0.507036"
                        z3="-0.665441"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.495943"
                        y3="1.881648"
                        z3="2.026827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.312699"
                        y3="2.002845"
                        z3="0.423196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.68218"
                        y3="-0.630493"
                        z3="0.340941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.76154"
                        y3="1.660663"
                        z3="-0.287166"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.316147"
                        y3="0.855339"
                        z3="2.798141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.038733"
                        y3="0.952178"
                        z3="1.246456"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.635386"
                        y3="0.507943"
                        z3="-0.247694"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.170828"
                        y3="0.498569"
                        z3="-0.421457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.313757"
                        y3="-0.643805"
                        z3="0.152966"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.387112"
                        y3="1.65564"
                        z3="-0.474737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.044574"
                        y3="1.653683"
                        z3="-0.413605"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.589066"
                        y3="1.545238"
                        z3="-0.078818"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.438373"
                        y3="-0.726597"
                        z3="-0.98488"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.514033"
                        y3="-1.338912"
                        z3="-0.361264"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.046195"
                        y3="-1.301347"
                        z3="-2.157353"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.073538"
                        y3="-2.453004"
                        z3="-0.967808"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.587653"
                        y3="-2.423488"
                        z3="-2.655916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.877037"
                        y3="-0.980395"
                        z3="1.969351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.822893"
                        y3="0.696899"
                        z3="2.501078"/>
                  <atom elementType="H"
                        id="a30"
                        x3="7.338655"
                        y3="-0.006346"
                        z3="1.933441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.473355"
                        y3="2.215516"
                        z3="-0.893094"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.679136"
                        y3="1.772124"
                        z3="0.303401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.215443"
                        y3="2.598906"
                        z3="0.813581"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.180665"
                        y3="-1.51797"
                        z3="-0.531779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.651114"
                        y3="-0.551521"
                        z3="-0.54273"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.358125"
                        y3="-0.207337"
                        z3="-1.6933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.436806"
                        y3="1.646176"
                        z3="2.128357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.657811"
                        y3="2.878435"
                        z3="2.452855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.639145"
                        y3="3.004221"
                        z3="0.725686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.531401"
                        y3="1.882946"
                        z3="-0.635559"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.164786"
                        y3="-1.546092"
                        z3="0.659164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.299608"
                        y3="2.576773"
                        z3="-0.487053"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.118233"
                        y3="0.946185"
                        z3="3.867689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.012334"
                        y3="-0.15699"
                        z3="2.488004"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.807605"
                        y3="-0.047659"
                        z3="0.848805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.117905"
                        y3="1.097476"
                        z3="1.180518"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.763655"
                        y3="-1.559381"
                        z3="0.330813"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.898564"
                        y3="2.553766"
                        z3="-0.831649"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.122131"
                        y3="2.405288"
                        z3="0.39098"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.914251"
                        y3="-0.959766"
                        z3="0.568165"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.889384"
                        y3="-0.870735"
                        z3="-2.679348"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.241964"
                        y3="-2.888888"
                        z3="-3.571215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
               </bondArray>
               <formula concise="C22H25ClN2O2">
                  <atomArray count="22 25 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.7005999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H25ClN2O2/c1-22(2,3)18-6-4-16(5-7-18)19(17-8-9-24-20(23)14-17)15-21(26)25-10-12-27-13-11-25/h4-9,14-15H,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,19,20,13,14,25,27,11,12,15,16,24,22,17,23,7,18,26,21,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.2,26.1/rA:52nClOO1NN2CC3CCCCCC3C3CCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s4;s4;s7;s7;s2s11;s2s12;;s17;s13s17;s14s17;s3s4;s18s21;s18;s23;s23;s1s5s24;s5s25;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s14;s15;s15;s16;s16;s19;s20;s22;s24;s25;s27;/rC:-3.4517,-3.1852,-.2158;-4.6908,1.0403,2.6078;-2.4238,1.5694,-1.5622;-2.8834,1.8781,.633;-1.6371,-2.9944,-2.0744;5.9523,.481,.3351;4.4428,.5212,.1294;6.2602,.0198,1.7661;6.6055,1.8471,.1255;6.567,-.507,-.6654;-2.4959,1.8816,2.0268;-4.3127,2.0028,.4232;3.6822,-.6305,.3409;3.7615,1.6607,-.2872;-3.3161,.8553,2.7981;-5.0387,.9522,1.2465;1.6354,.5079,-.2477;.1708,.4986,-.4215;2.3138,-.6438,.153;2.3871,1.6556,-.4747;-2.0446,1.6537,-.4136;-.5891,1.5452,-.0788;-.4384,-.7266,-.9849;-1.514,-1.3389,-.3613;.0462,-1.3013,-2.1574;-2.0735,-2.453,-.9678;-.5877,-2.4235,-2.6559;5.877,-.9804,1.9694;5.8229,.6969,2.5011;7.3387,-.0063,1.9334;6.4734,2.2155,-.8931;7.6791,1.7721,.3034;6.2154,2.5989,.8136;6.1807,-1.518,-.5318;7.6511,-.5515,-.5427;6.3581,-.2073,-1.6933;-1.4368,1.6462,2.1284;-2.6578,2.8784,2.4529;-4.6391,3.0042,.7257;-4.5314,1.8829,-.6356;4.1648,-1.5461,.6592;4.2996,2.5768,-.4871;-3.1182,.9462,3.8677;-3.0123,-.157,2.488;-4.8076,-.0477,.8488;-6.1179,1.0975,1.1805;1.7637,-1.5594,.3308;1.8986,2.5538,-.8316;-.1221,2.4053,.391;-1.9143,-.9598,.5682;.8894,-.8707,-2.6793;-.242,-2.8889,-3.5712;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1573.64336156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2578.27858524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4151.92194681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7272.63669614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3120.71474934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3141.71334355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1568.06998199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355429</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000142564338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000142564338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000285128676</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-130.928870696786</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1198"
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0.1712 0.9934 1.1416 1.6198 2.5359 2.7796 2.9581 3.2182 3.3260 3.5735 3.7064 3.8784 3.9183 3.9254 4.1641 4.2391 4.3595 4.4361 4.4888 4.5591 4.7408 4.7690 4.9129 4.9745 5.1040 5.3524 5.3772 5.4877 5.6494 5.6988 5.7495 5.8642 5.9898 6.1413 6.2885 6.3358 6.4467 6.4799 6.5344 6.5479 6.7943 6.8848 7.0237 7.1061 7.2232 7.2356 7.3570 7.5950 7.6747 7.7180 7.8518 7.9467 8.0421 8.2449 8.3463 8.4721 8.6309 8.7575 8.9049 8.9557 9.0787 9.1486 9.3070 9.3652 9.4813 9.5728 9.6459 9.8768 9.9302 10.0756 10.1330 10.1604 10.3039 10.4487 10.6268 10.7034 10.7715 10.8255 11.0313 11.1059 11.1840 11.2840 11.3809 11.4436 11.5144 11.5911 11.7061 11.7871 11.9405 11.9781 12.0343 12.1148 12.1725 12.3391 12.4190 12.4782 12.6699 12.6978 12.8209 12.8536 12.8924 13.0546 13.1354 13.2606 13.3236 13.3475 13.4126 13.5312 13.5999 13.6811 13.7712 13.7961 13.8736 13.9729 14.0123 14.0543 14.2303 14.2879 14.3612 14.4265 14.4544 14.5988 14.6166 14.7546 14.8189 14.9460 14.9865 15.1696 15.2328 15.4040 15.4518 15.5081 15.5415 15.6207 15.8921 16.0625 16.0981 16.2409 16.3521 16.5347 16.6320 16.6998 16.8625 16.9386 16.9850 17.0708 17.1672 17.3302 17.4588 17.5583 17.6793 17.7164 17.8550 17.9084 18.2115 18.3353 18.4443 18.6149 18.7100 18.9339 19.0797 19.1902 19.3085 19.5366 19.6128 19.8180 19.8703 19.9066 20.0769 20.1537 20.2323 20.3985 20.4747 20.7209 20.7968 20.9339 20.9474 21.1004 21.1096 21.2376 21.3468 21.5468 21.5968 21.6833 21.9045 21.9322 22.1023 22.2659 22.3518 22.5083 22.6332 22.7073 22.8681 22.9116 22.9883 23.2011 23.3387 23.4774 23.4972 23.8517 23.8797 23.9386 24.0857 24.2581 24.4824 24.7156 24.8040 24.9181 25.0676 25.1170 25.1974 25.4126 25.5442 25.6197 25.7757 25.8510 26.0468 26.2122 26.3605 26.4574 26.6845 26.9589 27.1708 27.3120 27.3802 27.5597 27.6566 27.7872 27.8124 27.9457 27.9988 28.2122 28.3516 28.5239 28.6278 28.6494 28.7525 28.8031 29.0079 29.0813 29.1619 29.3688 29.6599 29.7593 29.8808 29.9520 30.0316 30.1761 30.3310 30.4752 30.6070 30.8223 30.9287 31.0497 31.2257 31.3912 31.4623 31.5653 31.6761 31.8542 31.8584 32.1140 32.1707 32.2656 32.3483 32.5689 32.7981 32.8252 32.9803 33.0521 33.1467 33.2023 33.4009 33.5542 33.6482 33.7023 33.9779 34.1529 34.3025 34.4302 34.5139 34.7403 34.8295 34.9139 35.0992 35.2430 35.4288 35.5671 35.6482 35.6791 35.9237 36.0449 36.1185 36.3253 36.4571 36.5863 36.7781 36.9343 37.0382 37.1405 37.3742 37.4486 37.6535 37.7766 37.9114 38.0877 38.1323 38.1549 38.2522 38.3782 38.5376 38.6218 38.9142 38.9431 39.0380 39.1154 39.4402 39.4875 39.7036 39.8380 39.9959 40.1435 40.2850 40.3524 40.4234 40.5710 40.6969 40.8233 40.9607 41.1879 41.2909 41.4439 41.5798 41.7189 41.8747 41.9801 42.1067 42.3556 42.4682 42.5705 42.7303 42.8256 42.8666 42.9775 43.0658 43.2594 43.3027 43.4554 43.5991 43.6360 43.6747 43.9035 43.9282 44.0280 44.1630 44.2973 44.4457 44.4958 44.6876 44.8799 44.9520 45.0551 45.1015 45.2530 45.4147 45.6233 45.6773 45.8525 46.0193 46.3472 46.4463 46.6065 46.6987 46.7551 46.8241 47.0475 47.0659 47.2086 47.4923 47.5983 47.6541 47.8286 47.9780 48.0809 48.5284 48.6180 48.8643 49.1153 49.3425 49.4528 49.8259 49.9045 49.9911 50.1326 50.3548 50.3847 50.6589 50.7362 50.8464 51.0491 51.2216 51.4060 51.6344 51.7758 52.0586 52.1415 52.3111 52.4157 52.6295 52.7177 52.8013 52.9508 53.2538 53.4147 53.5065 53.8832 54.1062 54.3370 54.6219 54.9054 55.1690 55.3593 55.5619 55.6016 55.7445 56.0279 56.2227 56.6385 56.7592 56.8896 57.0050 57.0899 57.4880 57.7838 57.9481 58.2308 58.3066 58.3582 58.4724 58.6845 58.8748 59.1049 59.3684 59.4965 59.6914 59.8211 59.9762 60.1466 60.2273 60.3785 60.5524 60.8262 61.0478 61.1954 61.6347 61.7398 62.0648 62.2828 62.6234 62.8074 62.8766 62.9895 63.1736 63.3314 63.3951 63.4521 63.5270 63.7738 64.0521 64.5125 64.6210 64.7056 64.9462 65.4793 65.5934 66.0914 66.1425 66.5224 66.7319 66.8720 66.9444 67.0600 67.2581 67.3577 67.6178 67.8390 68.0691 68.2878 68.6059 68.7818 68.8852 68.9718 69.4283 69.6648 69.7970 70.1791 70.4127 70.6617 71.1531 71.2005 71.6887 71.7311 71.9377 72.1614 72.3226 72.4620 72.7409 72.9184 73.2436 73.4955 73.6221 73.8822 74.2121 74.2658 74.6408 74.9275 75.0394 75.2036 75.5609 75.6777 75.8681 76.1801 76.3301 76.4661 76.6182 76.8470 77.0283 77.0867 77.1791 77.1978 77.4012 77.5663 77.6747 77.8936 78.0866 78.2042 78.3993 78.6336 78.7019 78.9036 78.9483 79.0761 79.1858 79.1982 79.4079 79.5371 79.7527 79.8094 80.0121 80.1033 80.2528 80.2930 80.5813 80.7232 80.9330 81.1332 81.1666 81.2930 81.4706 81.5501 81.5976 81.8824 81.9408 82.0201 82.1348 82.3211 82.4964 82.7071 82.7777 83.0154 83.1865 83.2502 83.3247 83.4940 83.6030 83.9177 83.9293 84.0812 84.1026 84.2348 84.3612 84.5729 84.7108 84.8379 84.9694 85.0887 85.1466 85.2821 85.2905 85.4992 85.6146 85.7766 85.8479 85.9770 86.0100 86.0245 86.2627 86.3733 86.5345 86.7003 86.8214 86.8555 86.9055 87.1189 87.2961 87.3577 87.3808 87.5147 87.6247 87.6612 87.7745 88.0609 88.1087 88.2489 88.3777 88.5254 88.6945 88.7508 88.8531 89.0107 89.1315 89.2772 89.3415 89.4891 89.6171 89.7999 89.8900 89.9837 90.0057 90.2133 90.5287 90.6026 90.7029 90.7965 90.8297 91.0063 91.1719 91.2847 91.4749 91.6320 91.6972 91.7156 92.0362 92.1103 92.3013 92.5771 92.6460 92.7134 92.8408 93.0018 93.0881 93.1628 93.2620 93.3893 93.4616 93.6186 93.7310 93.8163 93.8750 93.9455 93.9876 94.1897 94.3427 94.4853 94.5841 94.5999 94.8330 94.8833 95.1044 95.2669 95.2972 95.4586 95.7581 95.8434 96.0259 96.1727 96.2450 96.3094 96.3998 96.6397 96.6866 96.9119 97.0104 97.1997 97.4318 97.6098 97.7895 98.0298 98.1183 98.2347 98.2843 98.4663 98.7386 98.7550 98.9326 99.0551 99.1047 99.3183 99.4001 99.6160 99.7149 99.8243 100.0353 100.1676 100.2260 100.3524 100.5369 100.6496 100.7357 100.9611 101.3596 101.5116 101.5997 101.7168 101.8619 101.9640 102.1349 102.2480 102.3302 102.5918 102.6741 102.7740 102.8707 103.0167 103.1170 103.2734 103.4963 103.5847 103.6697 103.7985 104.0155 104.0354 104.2394 104.3636 104.4835 104.5777 104.6598 104.7832 105.1006 105.2537 105.3377 105.5734 105.6768 105.8665 105.9676 106.1784 106.2558 106.4673 106.5265 106.6513 106.6804 107.0117 107.0276 107.1166 107.4404 107.5786 107.7758 107.9079 108.1045 108.2793 108.5347 108.6971 108.8204 108.9379 109.0129 109.0301 109.0674 109.2206 109.5241 109.7167 109.9278 110.0754 110.2932 110.6665 110.7785 110.7985 111.0017 111.1681 111.3189 111.5686 111.6774 111.9464 111.9931 112.1310 112.3958 112.4240 112.5551 112.7946 112.9698 113.0365 113.2818 113.4663 113.5645 113.7753 113.9328 114.1872 114.3280 114.3678 114.5760 114.7607 114.8049 115.1317 115.1747 115.2493 115.3214 115.5004 115.6146 115.8071 115.9435 115.9866 116.0814 116.1919 116.2215 116.3975 116.5699 116.5939 116.7775 116.8319 117.0569 117.1385 117.3043 117.4711 117.5754 117.6792 117.8119 117.8811 118.0876 118.1915 118.3399 118.3867 118.5326 118.8187 118.9530 119.1629 119.3705 119.4904 119.6324 119.9090 119.9985 120.3698 120.4100 120.4638 120.6406 120.6787 120.7468 121.0789 121.3491 121.5015 121.6486 121.6889 121.9811 122.0302 122.2526 122.4840 122.5765 122.8374 122.9796 123.0773 123.3564 123.5249 123.7243 123.9594 124.1010 124.2202 124.3703 124.5505 124.6826 124.8157 125.0200 125.2761 125.5172 125.7054 126.0928 126.4507 126.8186 127.0704 127.2429 127.4325 127.8238 128.0706 128.2742 128.6060 128.7748 128.9697 129.1282 129.3203 129.4715 129.5214 129.7200 129.7762 129.9314 130.4282 130.7315 130.8488 131.2207 131.2275 131.4123 131.6606 131.9960 132.1125 132.1673 132.4130 132.4332 132.6463 132.7092 133.0730 133.1224 133.2600 133.4017 133.6809 133.7078 133.8353 134.2113 134.3403 134.4115 134.4977 134.8772 134.9548 135.2297 135.3038 135.5172 135.7453 136.1224 136.4028 136.7179 136.8654 137.4695 137.5246 137.8924 138.2800 138.4281 138.6184 138.8323 138.9922 139.2780 139.5619 139.8671 140.0258 140.1724 140.3710 140.5464 140.8301 140.9129 141.0537 141.3702 141.5865 141.6208 141.8006 142.2058 142.2243 142.4563 142.7985 143.3153 143.3643 143.7901 144.0710 144.5756 144.7061 145.0727 145.1554 145.2657 145.3064 145.4068 145.6457 145.6715 146.0437 146.3714 146.5403 147.1477 147.4183 147.6004 147.8622 147.9848 148.1286 148.3111 148.5809 148.7246 148.7997 149.0735 149.1342 149.1913 149.3689 149.6950 149.7548 149.8171 149.9275 150.4296 150.5899 150.7311 150.9762 151.1383 151.4406 151.5445 151.6423 151.8843 152.0286 152.2819 152.3217 152.4908 152.7975 153.6888 153.9638 154.0773 154.2051 154.7610 154.7927 154.8488 155.5817 156.2285 156.4135 156.5035 156.8579 157.3321 157.7934 157.8834 157.9523 158.1336 158.1546 158.6526 158.8597 159.0927 159.3673 159.8571 160.0018 160.2541 160.3041 160.4283 160.8210 161.5638 162.2321 162.7504 163.2036 164.0011 164.3251 165.0339 165.4884 165.5844 166.7213 167.7318 167.8940 168.6250 169.2367 171.1967 172.5037 173.0466 175.8041 178.2848 178.9072 179.1739 180.9207 181.9070 183.9487 186.7710 188.4690 190.3039 190.9827 193.9359 196.7099 197.7806 202.4044 204.4374 222.3292 223.3645 223.6785 227.1538 229.1617 295.4439 297.7407 312.4555 620.9787 621.3895 624.4974 627.0225 628.5770 633.7608 635.1349 635.7150 636.3009 637.4621 638.6788 638.9933 640.3161 640.5932 641.4717 643.5523 644.8014 645.7691 648.2172 648.9479 651.5994 659.2270 710.3012 888.8376 903.9635 1201.5463 1207.3141</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.073752 -0.311039 -0.376053 -0.101679 -0.264177 0.245804 -0.049589 -0.293742 -0.334056 -0.289579 -0.114203 -0.069398 -0.148454 -0.126184 0.010165 0.017624 -0.024828 0.170037 -0.192622 -0.151610 0.201938 -0.212644 0.022572 -0.158634 -0.134058 0.199947 0.018860 0.088490 0.099990 0.088652 0.093501 0.092175 0.097983 0.088970 0.088760 0.099806 0.107354 0.102866 0.094034 0.104987 0.110175 0.119248 0.088849 0.081246 0.068696 0.087960 0.133427 0.133224 0.134178 0.087765 0.127107 0.119912</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0738 8.3110 8.3761 7.1017 7.2642 5.7542 6.0496 6.2937 6.3341 6.2896 6.1142 6.0694 6.1485 6.1262 5.9898 5.9824 6.0248 5.8300 6.1926 6.1516 5.7981 6.2126 5.9774 6.1586 6.1341 5.8001 5.9811 0.9115 0.9000 0.9113 0.9065 0.9078 0.9020 0.9110 0.9112 0.9002 0.8926 0.8971 0.9060 0.8950 0.8898 0.8808 0.9112 0.9188 0.9313 0.9120 0.8666 0.8668 0.8658 0.9122 0.8729 0.8801</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0738 -0.3110 -0.3761 -0.1017 -0.2642 0.2458 -0.0496 -0.2937 -0.3341 -0.2896 -0.1142 -0.0694 -0.1485 -0.1262 0.0102 0.0176 -0.0248 0.1700 -0.1926 -0.1516 0.2019 -0.2126 0.0226 -0.1586 -0.1341 0.1999 0.0189 0.0885 0.1000 0.0887 0.0935 0.0922 0.0980 0.0890 0.0888 0.0998 0.1074 0.1029 0.0940 0.1050 0.1102 0.1192 0.0888 0.0812 0.0687 0.0880 0.1334 0.1332 0.1342 0.0878 0.1271 0.1199</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2294 1.9914 2.1393 3.0868 3.0837 3.7741 3.7821 3.9227 3.9294 3.9227 3.8938 3.8353 4.0603 3.9620 3.9664 3.9607 3.6128 3.4563 4.0631 4.0457 4.2698 3.7406 3.6494 3.9537 3.9090 4.1685 4.0469 1.0080 1.0056 1.0066 1.0027 1.0119 1.0026 1.0072 1.0061 1.0065 1.0072 1.0060 1.0061 1.0458 1.0122 1.0082 1.0017 0.9985 1.0139 1.0024 1.0016 1.0077 1.0031 1.0295 1.0040 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2294 1.9914 2.1393 3.0868 3.0837 3.7741 3.7821 3.9227 3.9294 3.9227 3.8938 3.8353 4.0603 3.9620 3.9664 3.9607 3.6128 3.4563 4.0631 4.0457 4.2698 3.7406 3.6494 3.9537 3.9090 4.1685 4.0469 1.0080 1.0056 1.0066 1.0027 1.0119 1.0026 1.0072 1.0061 1.0065 1.0072 1.0060 1.0061 1.0458 1.0122 1.0082 1.0017 0.9985 1.0139 1.0024 1.0016 1.0077 1.0031 1.0295 1.0040 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1015 0.9893 0.9730 2.0195 0.9240 0.8875 1.2723 1.5228 1.4487 0.9431 0.9421 0.9083 0.9432 1.3656 1.3672 0.9850 0.9889 0.9895 0.9965 0.9949 1.0004 0.9845 0.9891 0.9881 0.9389 0.9876 0.9884 0.9445 0.9891 0.9892 1.5583 0.9570 1.5114 0.9541 0.9874 0.9948 1.0001 0.9869 0.9076 1.3378 1.4055 1.8362 0.8287 0.9743 0.9489 0.9431 0.9641 1.4033 1.3578 1.4148 0.9585 1.4510 0.9739 0.9956</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 25 1 14 1 15 2 20 3 10 3 11 3 20 4 25 4 26 5 6 5 7 5 8 5 9 6 12 6 13 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 14 10 36 10 37 11 15 11 38 11 39 12 18 12 40 13 19 13 41 14 42 14 43 15 44 15 45 16 17 16 18 16 19 17 21 17 22 18 46 19 47 20 21 21 48 22 23 22 24 23 25 23 49 24 26 24 50 26 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028168149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1573.671529714193</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.15580 -40.42754 1.72826 18.30204 -17.29889 1.00316 11.13592 -10.07669 1.05923</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.74871</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
