<?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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.132414"
                        y3="-2.521485"
                        z3="1.493975"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.540207"
                        y3="1.990535"
                        z3="0.462177"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.108952"
                        y3="2.068171"
                        z3="-0.737027"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.345988"
                        y3="-0.474514"
                        z3="-0.696632"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.259692"
                        y3="-0.900869"
                        z3="-1.582345"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.24024"
                        y3="-2.42904"
                        z3="-0.582455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.448249"
                        y3="1.436676"
                        z3="-0.54561"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.929881"
                        y3="0.921424"
                        z3="0.649471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.420078"
                        y3="1.106729"
                        z3="0.972549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.884632"
                        y3="1.247395"
                        z3="-0.957859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.234801"
                        y3="1.839232"
                        z3="0.105686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.61186"
                        y3="2.174294"
                        z3="-1.372239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.788483"
                        y3="2.29919"
                        z3="-0.333618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.715746"
                        y3="2.387659"
                        z3="-1.056441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.791533"
                        y3="0.125008"
                        z3="1.590666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.990608"
                        y3="0.528091"
                        z3="2.235943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.528886"
                        y3="1.98791"
                        z3="-0.536225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.504605"
                        y3="0.749971"
                        z3="-1.437196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.0204"
                        y3="2.998641"
                        z3="-0.21892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.181435"
                        y3="-1.15943"
                        z3="-0.661372"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.920922"
                        y3="-2.140446"
                        z3="0.313709"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.679263"
                        y3="-2.7433"
                        z3="0.335097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.298018"
                        y3="-3.778949"
                        z3="1.348704"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.410959"
                        y3="2.651924"
                        z3="-0.701562"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.771852"
                        y3="-5.170967"
                        z3="0.934183"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.110468"
                        y3="-1.537384"
                        z3="-1.488714"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.246857"
                        y3="0.250797"
                        z3="-0.697867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.962125"
                        y3="1.321972"
                        z3="-2.04502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.006506"
                        y3="2.586108"
                        z3="-2.293693"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.447231"
                        y3="3.299773"
                        z3="-0.640981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.699984"
                        y3="2.269397"
                        z3="0.763778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.335793"
                        y3="2.970338"
                        z3="-1.725606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.637768"
                        y3="0.4258"
                        z3="2.626928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.852716"
                        y3="0.232336"
                        z3="1.383205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.561088"
                        y3="-0.941239"
                        z3="1.52343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.584457"
                        y3="-0.460681"
                        z3="2.443785"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.07176"
                        y3="0.433672"
                        z3="2.190273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.759355"
                        y3="1.157854"
                        z3="3.098875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.491127"
                        y3="2.884822"
                        z3="-1.167579"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.47312"
                        y3="2.035935"
                        z3="0.010697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.439213"
                        y3="0.73045"
                        z3="-2.005564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.693753"
                        y3="0.79855"
                        z3="-2.160504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.997028"
                        y3="-0.654559"
                        z3="0.049402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.756594"
                        y3="4.01948"
                        z3="-0.534282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.99411"
                        y3="2.997968"
                        z3="0.88143"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.788968"
                        y3="-3.771623"
                        z3="1.43103"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.704537"
                        y3="-3.526151"
                        z3="2.329525"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.70535"
                        y3="1.656107"
                        z3="-0.371207"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-8.134711"
                        y3="3.365282"
                        z3="-0.307552"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.468583"
                        y3="2.679901"
                        z3="-1.789349"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.450193"
                        y3="-5.917732"
                        z3="1.659774"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.358898"
                        y3="-5.445957"
                        z3="-0.0358"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.858253"
                        y3="-5.219586"
                        z3="0.866055"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.630468"
                        y3="-1.29445"
                        z3="-2.242265"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:3.1324,-2.5215,1.494;2.5402,1.9905,.4622;-5.109,2.0682,-.737;3.346,-.4745,-.6966;1.2597,-.9009,-1.5823;-.2402,-2.429,-.5825;-1.4482,1.4367,-.5456;-.9299,.9214,.6495;.4201,1.1067,.9725;-2.8846,1.2474,-.9579;1.2348,1.8392,.1057;-.6119,2.1743,-1.3722;-3.7885,2.2992,-.3336;.7157,2.3877,-1.0564;-1.7915,.125,1.5907;.9906,.5281,2.2359;3.5289,1.9879,-.5362;3.5046,.75,-1.4372;-6.0204,2.9986,-.2189;2.1814,-1.1594,-.6614;1.9209,-2.1404,.3137;.6793,-2.7433,.3351;.298,-3.7789,1.3487;-7.411,2.6519,-.7016;.7719,-5.171,.9342;.1105,-1.5374,-1.4887;-3.2469,.2508,-.6979;-2.9621,1.322,-2.045;-1.0065,2.5861,-2.2937;-3.4472,3.2998,-.641;-3.7,2.2694,.7638;1.3358,2.9703,-1.7256;-1.6378,.4258,2.6269;-2.8527,.2323,1.3832;-1.5611,-.9412,1.5234;.5845,-.4607,2.4438;2.0718,.4337,2.1903;.7594,1.1579,3.0989;3.4911,2.8848,-1.1676;4.4731,2.0359,.0107;4.4392,.7305,-2.0056;2.6938,.7985,-2.1605;3.997,-.6546,.0494;-5.7566,4.0195,-.5343;-5.9941,2.998,.8814;-.789,-3.7716,1.431;.7045,-3.5262,2.3295;-7.7054,1.6561,-.3712;-8.1347,3.3653,-.3076;-7.4686,2.6799,-1.7893;.4502,-5.9177,1.6598;.3589,-5.446,-.0358;1.8583,-5.2196,.8661;-.6305,-1.2945,-2.2423;</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">1584</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2664.3583970568 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">2.938e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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="3.13241366"
                                 y3="-2.52148548"
                                 z3="1.49397525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.54020684"
                                 y3="1.99053548"
                                 z3="0.46217668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.10895182"
                                 y3="2.06817071"
                                 z3="-0.73702703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="3.34598814"
                                 y3="-0.47451354"
                                 z3="-0.69663201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.25969172"
                                 y3="-0.90086876"
                                 z3="-1.58234536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.24024018"
                                 y3="-2.4290405"
                                 z3="-0.58245536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.44824899"
                                 y3="1.43667614"
                                 z3="-0.54561033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.92988129"
                                 y3="0.92142398"
                                 z3="0.64947121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.42007789"
                                 y3="1.10672948"
                                 z3="0.97254853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.88463181"
                                 y3="1.24739502"
                                 z3="-0.95785888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.23480061"
                                 y3="1.8392322"
                                 z3="0.10568647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.61186045"
                                 y3="2.17429424"
                                 z3="-1.37223949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.78848324"
                                 y3="2.29919006"
                                 z3="-0.33361763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.71574636"
                                 y3="2.38765904"
                                 z3="-1.0564405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.79153272"
                                 y3="0.12500753"
                                 z3="1.59066614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.99060813"
                                 y3="0.52809083"
                                 z3="2.23594338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.52888568"
                                 y3="1.9879098"
                                 z3="-0.5362252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.50460533"
                                 y3="0.74997144"
                                 z3="-1.4371963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.02040012"
                                 y3="2.99864147"
                                 z3="-0.21892038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.18143501"
                                 y3="-1.15943001"
                                 z3="-0.66137176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.92092248"
                                 y3="-2.14044626"
                                 z3="0.31370926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.67926331"
                                 y3="-2.7432999"
                                 z3="0.33509686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.29801844"
                                 y3="-3.7789494"
                                 z3="1.34870447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.41095945"
                                 y3="2.65192439"
                                 z3="-0.70156187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.77185209"
                                 y3="-5.17096686"
                                 z3="0.93418296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.11046834"
                                 y3="-1.53738435"
                                 z3="-1.4887141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.24685692"
                                 y3="0.25079697"
                                 z3="-0.69786728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.96212531"
                                 y3="1.32197196"
                                 z3="-2.04502006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.00650625"
                                 y3="2.58610784"
                                 z3="-2.29369309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.44723107"
                                 y3="3.29977324"
                                 z3="-0.64098144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.69998353"
                                 y3="2.26939657"
                                 z3="0.76377832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.3357934"
                                 y3="2.97033763"
                                 z3="-1.72560562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.63776832"
                                 y3="0.42579954"
                                 z3="2.62692825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.8527164"
                                 y3="0.23233627"
                                 z3="1.38320471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.56108758"
                                 y3="-0.94123892"
                                 z3="1.52342979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.58445737"
                                 y3="-0.46068079"
                                 z3="2.44378526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.0717601"
                                 y3="0.43367153"
                                 z3="2.19027305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.75935462"
                                 y3="1.15785376"
                                 z3="3.09887526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.49112662"
                                 y3="2.88482195"
                                 z3="-1.16757917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.47311973"
                                 y3="2.03593496"
                                 z3="0.01069721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.43921346"
                                 y3="0.73045014"
                                 z3="-2.00556356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.69375288"
                                 y3="0.79855036"
                                 z3="-2.16050371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.99702811"
                                 y3="-0.65455859"
                                 z3="0.04940183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.75659443"
                                 y3="4.01947975"
                                 z3="-0.53428241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.99410973"
                                 y3="2.99796771"
                                 z3="0.88143026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.78896774"
                                 y3="-3.77162324"
                                 z3="1.43102957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.70453707"
                                 y3="-3.52615143"
                                 z3="2.32952542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.70534992"
                                 y3="1.65610668"
                                 z3="-0.37120651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-8.13471138"
                                 y3="3.36528241"
                                 z3="-0.30755222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.46858279"
                                 y3="2.67990135"
                                 z3="-1.78934934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.45019305"
                                 y3="-5.91773159"
                                 z3="1.65977416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.35889846"
                                 y3="-5.4459572"
                                 z3="-0.03579973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.85825328"
                                 y3="-5.21958593"
                                 z3="0.86605506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.63046833"
                                 y3="-1.29444964"
                                 z3="-2.24226465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                        </bondArray>
                        <formula concise="C20H28ClN3O2">
                           <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">349.6858999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:3.1324,-2.5215,1.494;2.5402,1.9905,.4622;-5.109,2.0682,-.737;3.346,-.4745,-.6966;1.2597,-.9009,-1.5823;-.2402,-2.429,-.5825;-1.4482,1.4367,-.5456;-.9299,.9214,.6495;.4201,1.1067,.9725;-2.8846,1.2474,-.9579;1.2348,1.8392,.1057;-.6119,2.1743,-1.3722;-3.7885,2.2992,-.3336;.7157,2.3877,-1.0564;-1.7915,.125,1.5907;.9906,.5281,2.2359;3.5289,1.9879,-.5362;3.5046,.75,-1.4372;-6.0204,2.9986,-.2189;2.1814,-1.1594,-.6614;1.9209,-2.1404,.3137;.6793,-2.7433,.3351;.298,-3.7789,1.3487;-7.411,2.6519,-.7016;.7719,-5.171,.9342;.1105,-1.5374,-1.4887;-3.2469,.2508,-.6979;-2.9621,1.322,-2.045;-1.0065,2.5861,-2.2937;-3.4472,3.2998,-.641;-3.7,2.2694,.7638;1.3358,2.9703,-1.7256;-1.6378,.4258,2.6269;-2.8527,.2323,1.3832;-1.5611,-.9412,1.5234;.5845,-.4607,2.4438;2.0718,.4337,2.1903;.7594,1.1579,3.0989;3.4911,2.8848,-1.1676;4.4731,2.0359,.0107;4.4392,.7305,-2.0056;2.6938,.7986,-2.1605;3.997,-.6546,.0494;-5.7566,4.0195,-.5343;-5.9941,2.998,.8814;-.789,-3.7716,1.431;.7045,-3.5262,2.3295;-7.7053,1.6561,-.3712;-8.1347,3.3653,-.3076;-7.4686,2.6799,-1.7893;.4502,-5.9177,1.6598;.3589,-5.446,-.0358;1.8583,-5.2196,.8661;-.6305,-1.2944,-2.2423;</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="3.132414"
                        y3="-2.521485"
                        z3="1.493975"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.540207"
                        y3="1.990535"
                        z3="0.462177"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.108952"
                        y3="2.068171"
                        z3="-0.737027"/>
                  <atom elementType="N"
                        id="a4"
                        x3="3.345988"
                        y3="-0.474514"
                        z3="-0.696632"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.259692"
                        y3="-0.900869"
                        z3="-1.582345"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.24024"
                        y3="-2.42904"
                        z3="-0.582455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.448249"
                        y3="1.436676"
                        z3="-0.54561"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.929881"
                        y3="0.921424"
                        z3="0.649471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.420078"
                        y3="1.106729"
                        z3="0.972549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.884632"
                        y3="1.247395"
                        z3="-0.957859"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.234801"
                        y3="1.839232"
                        z3="0.105686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.61186"
                        y3="2.174294"
                        z3="-1.372239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.788483"
                        y3="2.29919"
                        z3="-0.333618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.715746"
                        y3="2.387659"
                        z3="-1.056441"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.791533"
                        y3="0.125008"
                        z3="1.590666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.990608"
                        y3="0.528091"
                        z3="2.235943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.528886"
                        y3="1.98791"
                        z3="-0.536225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.504605"
                        y3="0.749971"
                        z3="-1.437196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.0204"
                        y3="2.998641"
                        z3="-0.21892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.181435"
                        y3="-1.15943"
                        z3="-0.661372"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.920922"
                        y3="-2.140446"
                        z3="0.313709"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.679263"
                        y3="-2.7433"
                        z3="0.335097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.298018"
                        y3="-3.778949"
                        z3="1.348704"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.410959"
                        y3="2.651924"
                        z3="-0.701562"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.771852"
                        y3="-5.170967"
                        z3="0.934183"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.110468"
                        y3="-1.537384"
                        z3="-1.488714"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.246857"
                        y3="0.250797"
                        z3="-0.697867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.962125"
                        y3="1.321972"
                        z3="-2.04502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.006506"
                        y3="2.586108"
                        z3="-2.293693"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.447231"
                        y3="3.299773"
                        z3="-0.640981"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.699984"
                        y3="2.269397"
                        z3="0.763778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.335793"
                        y3="2.970338"
                        z3="-1.725606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.637768"
                        y3="0.4258"
                        z3="2.626928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.852716"
                        y3="0.232336"
                        z3="1.383205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.561088"
                        y3="-0.941239"
                        z3="1.52343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.584457"
                        y3="-0.460681"
                        z3="2.443785"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.07176"
                        y3="0.433672"
                        z3="2.190273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.759355"
                        y3="1.157854"
                        z3="3.098875"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.491127"
                        y3="2.884822"
                        z3="-1.167579"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.47312"
                        y3="2.035935"
                        z3="0.010697"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.439213"
                        y3="0.73045"
                        z3="-2.005564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.693753"
                        y3="0.79855"
                        z3="-2.160504"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.997028"
                        y3="-0.654559"
                        z3="0.049402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.756594"
                        y3="4.01948"
                        z3="-0.534282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.99411"
                        y3="2.997968"
                        z3="0.88143"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.788968"
                        y3="-3.771623"
                        z3="1.43103"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.704537"
                        y3="-3.526151"
                        z3="2.329525"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.70535"
                        y3="1.656107"
                        z3="-0.371207"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-8.134711"
                        y3="3.365282"
                        z3="-0.307552"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.468583"
                        y3="2.679901"
                        z3="-1.789349"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.450193"
                        y3="-5.917732"
                        z3="1.659774"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.358898"
                        y3="-5.445957"
                        z3="-0.0358"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.858253"
                        y3="-5.219586"
                        z3="0.866055"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.630468"
                        y3="-1.29445"
                        z3="-2.242265"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:3.1324,-2.5215,1.494;2.5402,1.9905,.4622;-5.109,2.0682,-.737;3.346,-.4745,-.6966;1.2597,-.9009,-1.5823;-.2402,-2.429,-.5825;-1.4482,1.4367,-.5456;-.9299,.9214,.6495;.4201,1.1067,.9725;-2.8846,1.2474,-.9579;1.2348,1.8392,.1057;-.6119,2.1743,-1.3722;-3.7885,2.2992,-.3336;.7157,2.3877,-1.0564;-1.7915,.125,1.5907;.9906,.5281,2.2359;3.5289,1.9879,-.5362;3.5046,.75,-1.4372;-6.0204,2.9986,-.2189;2.1814,-1.1594,-.6614;1.9209,-2.1404,.3137;.6793,-2.7433,.3351;.298,-3.7789,1.3487;-7.411,2.6519,-.7016;.7719,-5.171,.9342;.1105,-1.5374,-1.4887;-3.2469,.2508,-.6979;-2.9621,1.322,-2.045;-1.0065,2.5861,-2.2937;-3.4472,3.2998,-.641;-3.7,2.2694,.7638;1.3358,2.9703,-1.7256;-1.6378,.4258,2.6269;-2.8527,.2323,1.3832;-1.5611,-.9412,1.5234;.5845,-.4607,2.4438;2.0718,.4337,2.1903;.7594,1.1579,3.0989;3.4911,2.8848,-1.1676;4.4731,2.0359,.0107;4.4392,.7305,-2.0056;2.6938,.7985,-2.1605;3.997,-.6546,.0494;-5.7566,4.0195,-.5343;-5.9941,2.998,.8814;-.789,-3.7716,1.431;.7045,-3.5262,2.3295;-7.7054,1.6561,-.3712;-8.1347,3.3653,-.3076;-7.4686,2.6799,-1.7893;.4502,-5.9177,1.6598;.3589,-5.446,-.0358;1.8583,-5.2196,.8661;-.6305,-1.2945,-2.2423;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1554.00809251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2664.35839706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4218.36648957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7420.47767727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3202.11118770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.48062768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.47253517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357485</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000039484766</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000039484766</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000078969532</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.893807220233</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1209">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1209">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1209"
                            units="nonsi:electronvolt">-2765.5685 -524.0140 -523.2524 -393.2906 -392.2025 -392.0977 -282.2671 -281.3642 -281.3261 -281.3215 -281.2307 -281.0387 -280.7736 -280.7423 -280.7011 -279.7858 -279.7488 -279.6510 -279.5729 -279.4609 -279.4254 -279.4184 -279.4181 -279.2797 -279.2431 -279.2069 -260.8326 -199.6678 -199.4310 -199.4283 -32.3187 -31.4245 -30.6124 -29.1558 -27.4648 -26.9612 -26.6715 -24.9001 -24.6352 -24.3362 -24.2143 -23.7159 -23.2320 -22.6855 -21.9523 -21.4418 -21.1686 -20.7713 -20.5777 -19.8305 -19.4096 -19.2215 -18.7605 -18.3491 -17.8580 -17.4844 -16.9086 -16.6594 -16.3573 -16.2977 -15.9963 -15.6185 -15.3440 -15.2446 -15.2318 -15.0296 -14.8617 -14.5781 -14.4578 -14.3360 -14.2781 -14.2276 -14.1165 -13.5400 -13.4760 -13.4544 -13.2596 -13.1268 -13.0194 -12.9536 -12.8305 -12.5513 -12.4513 -12.3732 -12.3339 -12.0010 -11.9432 -11.8425 -11.7229 -11.6523 -11.4603 -11.3283 -11.1420 -10.7622 -10.6756 -9.9192 -9.5277 -9.3699 -8.6919 -8.5744 -8.1138 1.2687 1.6506 1.9460 2.2088 2.9164 3.1432 3.1992 3.3266 3.5685 3.8090 3.8758 4.0579 4.1938 4.3311 4.3742 4.6656 4.7236 4.8364 4.9149 5.0398 5.1724 5.2448 5.3029 5.5551 5.5878 5.6010 5.6373 5.7093 5.7848 5.9257 5.9694 6.0691 6.1142 6.1477 6.2240 6.3334 6.5713 6.5819 6.7574 6.8126 7.0076 7.0874 7.2278 7.2776 7.5122 7.6117 7.6917 7.8779 7.8900 7.9668 8.1507 8.3066 8.4142 8.5187 8.6331 8.6963 8.8187 8.9479 9.0653 9.1754 9.2745 9.4553 9.5702 9.6313 9.7735 9.8317 9.8950 10.0860 10.1662 10.3252 10.3682 10.5666 10.6722 10.7501 10.8950 10.9639 11.0278 11.0786 11.2090 11.2631 11.5136 11.5841 11.6997 11.7731 11.8781 11.9518 12.1206 12.1758 12.2660 12.3618 12.4390 12.6469 12.6775 12.8700 12.9633 13.0632 13.1173 13.1861 13.2904 13.3369 13.3895 13.4986 13.5597 13.5862 13.6807 13.7439 13.8230 13.8886 14.0326 14.0625 14.2092 14.2330 14.3154 14.4825 14.5179 14.6310 14.6493 14.7581 14.8371 14.8819 14.9356 15.0395 15.1611 15.1971 15.2808 15.3377 15.4137 15.4413 15.5731 15.6808 15.7475 15.8540 15.9249 15.9732 16.1205 16.2108 16.2909 16.4210 16.5024 16.6788 16.7226 16.9380 17.0326 17.1486 17.1827 17.3565 17.5033 17.6012 17.7793 17.8924 17.9584 18.0370 18.1760 18.3277 18.4885 18.7249 18.7479 18.9509 19.0270 19.1544 19.1856 19.5341 19.6432 19.7345 19.9292 20.0758 20.0809 20.3850 20.4231 20.5202 20.7135 20.9265 21.0042 21.1523 21.2459 21.3333 21.4560 21.5138 21.7534 21.8714 21.9872 22.1174 22.1792 22.3613 22.5880 22.6034 22.7791 22.9118 22.9850 23.1543 23.3202 23.4352 23.5015 23.5923 23.8071 23.9274 24.0020 24.1508 24.3685 24.5112 24.7029 24.7561 24.9385 25.0365 25.2015 25.2977 25.4801 25.6586 25.8026 25.8439 26.2057 26.3042 26.5090 26.5603 26.6976 26.7296 26.8374 27.0130 27.1544 27.3469 27.3975 27.5194 27.6273 27.7941 27.8556 27.9655 28.0279 28.1789 28.2549 28.4758 28.6312 28.7202 28.9968 29.0685 29.2758 29.4300 29.4625 29.5948 29.6769 29.8198 30.0842 30.0974 30.2604 30.3472 30.6232 30.6910 30.8653 30.9200 31.0766 31.2299 31.3401 31.3782 31.6191 31.7636 31.8328 32.0158 32.0546 32.1901 32.2464 32.4684 32.5191 32.6011 32.8236 33.0947 33.2135 33.2852 33.3767 33.5222 33.6130 33.6826 33.8156 33.9012 34.0539 34.0954 34.1968 34.4362 34.5933 34.6249 34.8379 34.9588 34.9674 35.0965 35.2815 35.3165 35.4311 35.6226 35.7367 35.8540 35.9129 36.1725 36.2666 36.4953 36.7314 36.8622 36.9176 36.9587 37.2066 37.2697 37.5387 37.6074 37.7860 37.8040 38.1075 38.2283 38.3114 38.5579 38.6083 38.7702 38.9632 39.1737 39.2027 39.4423 39.5686 39.7230 39.7612 39.9490 40.0618 40.1478 40.3916 40.4978 40.5446 40.6283 40.8003 40.8459 41.0127 41.0812 41.1835 41.3195 41.4339 41.6300 41.6800 41.8234 41.8910 42.0763 42.1666 42.1857 42.4095 42.4619 42.6024 42.6307 42.6672 42.7969 42.9032 43.0595 43.1020 43.3853 43.5128 43.5644 43.8058 43.8878 44.0490 44.2008 44.2328 44.2752 44.4462 44.5000 44.5376 44.8057 44.9335 45.0919 45.2261 45.3084 45.5726 45.5898 45.7186 45.9073 45.9993 46.0883 46.2346 46.4945 46.5995 46.6455 46.8334 46.9182 46.9700 47.2314 47.4485 47.7141 47.8507 48.1320 48.2538 48.3005 48.5600 48.6465 48.7952 48.9680 48.9937 49.2097 49.3878 49.5864 49.8299 49.9515 50.1574 50.3164 50.5981 50.6566 50.8764 51.0629 51.3010 51.7640 51.9528 52.0291 52.1102 52.5073 52.5662 52.7914 52.9901 53.2513 53.4509 53.7824 53.8167 54.0115 54.4475 54.5469 54.6479 54.7753 55.1280 55.3961 55.4503 55.7352 55.9077 56.0570 56.4344 56.7945 57.1326 57.2946 57.4770 57.7407 57.9743 58.2264 58.3734 58.5369 58.6427 58.7861 58.9919 59.1488 59.3160 59.4316 59.5249 59.6769 59.9114 60.0321 60.2473 60.4278 60.5320 60.6466 60.9147 61.1283 61.2680 61.5431 61.7749 61.8193 62.1744 62.2310 62.4336 62.8617 62.9264 63.0537 63.2578 63.4962 63.6832 64.0268 64.1187 64.2377 64.5323 64.8332 65.1117 65.1942 65.3636 65.5628 65.8183 65.9072 66.1860 66.2663 66.6796 66.7747 66.9239 67.2323 67.5580 67.6337 67.8239 68.3519 68.5792 68.9736 69.2205 69.4668 70.1223 70.4256 70.6325 70.7090 70.7237 71.0927 71.2390 71.4595 71.5334 71.6167 71.9419 72.0248 72.1634 72.3678 72.4621 72.5583 72.7481 73.0718 73.1168 73.2700 73.3825 73.4627 73.7797 73.8932 74.0531 74.1582 74.3425 74.8066 75.0129 75.1201 75.2485 75.5289 75.6605 75.8767 75.9439 76.2162 76.6932 76.7429 76.8341 77.1002 77.3288 77.5244 77.5846 77.7753 77.8125 78.0256 78.2731 78.3296 78.8459 78.9116 79.0575 79.1873 79.2835 79.4491 79.7178 79.7775 79.8436 79.9684 80.0309 80.2342 80.3892 80.5564 80.7515 80.8624 81.0058 81.0795 81.2712 81.3839 81.5099 81.5916 81.7069 81.7478 81.8339 82.2178 82.3413 82.4543 82.6366 82.6855 82.8913 82.9499 83.1607 83.2508 83.3770 83.3901 83.5030 83.6159 83.7660 83.8880 83.9782 84.0782 84.2934 84.3405 84.5873 84.7677 84.8892 85.0670 85.1906 85.4687 85.5561 85.6378 85.7541 85.8541 85.9738 86.1109 86.2217 86.2939 86.3395 86.4742 86.7324 86.7957 86.8175 86.8821 87.0881 87.0942 87.2332 87.4313 87.4596 87.4830 87.5809 87.7395 88.0293 88.1412 88.1661 88.2539 88.3419 88.4324 88.5664 88.7014 88.7628 88.8675 89.1660 89.2652 89.2902 89.4433 89.5721 89.6915 89.7584 89.8902 89.9628 90.0903 90.1830 90.2938 90.5018 90.5530 90.6944 90.8518 90.9452 91.0875 91.1178 91.3147 91.5233 91.5423 91.8420 92.0844 92.2268 92.4699 92.5840 92.8915 92.9921 93.0765 93.3214 93.3797 93.4213 93.5518 93.7908 93.8920 93.9428 94.0545 94.1983 94.4327 94.5158 94.6562 94.7340 94.9061 95.0428 95.1386 95.4889 95.7449 95.8077 95.9190 96.0618 96.2234 96.3610 96.7347 96.7781 96.8767 97.0149 97.1374 97.3198 97.4520 97.5822 97.6211 97.8356 98.0785 98.1759 98.1992 98.3530 98.3998 98.5231 98.6254 98.7537 99.0272 99.1543 99.1817 99.3084 99.6016 99.6388 99.8810 99.9453 100.1222 100.2307 100.2629 100.3297 100.6149 100.6675 100.9289 101.0581 101.1438 101.3087 101.3695 101.4746 101.6335 101.6731 101.8285 101.9198 102.0433 102.2227 102.2512 102.3994 102.4292 102.6028 102.8648 102.9077 103.1384 103.2195 103.2423 103.3762 103.5630 103.7405 103.8980 103.9467 104.0713 104.4004 104.4919 104.7677 104.7740 104.8944 105.1293 105.2406 105.3561 105.5342 105.6250 106.0169 106.1753 106.3256 106.3990 106.7215 106.9024 106.9942 107.1426 107.2963 107.5210 107.7019 107.8073 107.9259 108.0491 108.3841 108.4733 108.5415 108.8205 108.9113 108.9632 109.1902 109.2538 109.4684 109.5094 109.7305 109.8373 109.8964 110.0223 110.1056 110.4061 110.4857 110.6011 110.7827 110.9374 111.0206 111.1563 111.3757 111.5102 111.6510 111.6979 111.8279 111.8679 112.2435 112.3407 112.4547 112.5627 112.7059 112.7382 112.8803 113.0325 113.1264 113.2316 113.3212 113.5712 113.6825 113.7943 113.8514 113.9205 114.0133 114.2826 114.4987 114.5442 114.6177 114.7499 114.9065 115.0256 115.2123 115.4273 115.6053 115.7092 115.7884 115.9685 116.0868 116.2739 116.3079 116.4825 116.6205 116.7696 116.9791 117.1840 117.3369 117.3872 117.5324 117.5761 117.7274 117.8197 118.0089 118.0253 118.3060 118.4499 118.5918 118.8023 118.8601 118.9109 118.9602 119.2081 119.4797 119.6395 119.8696 119.9556 120.0724 120.3732 120.5434 120.5947 120.7947 120.9609 120.9753 121.0070 121.2444 121.3659 121.5089 121.6084 121.7700 122.0770 122.1400 122.2845 122.6745 122.7890 122.9239 123.2028 123.4628 123.5321 123.9453 124.2356 124.3016 124.4624 124.4741 124.8457 125.2638 125.5123 125.6747 125.7085 125.8765 125.9860 126.2589 126.3220 126.7261 126.8209 127.1549 127.3150 127.4955 127.8356 127.9187 128.0402 128.3505 128.5026 128.7178 128.8761 129.0734 129.2165 129.4544 129.8751 130.2449 130.4054 130.5918 130.7232 130.7978 131.0367 131.4208 131.6368 131.7719 132.1052 132.3527 132.5715 132.9358 133.0083 133.1934 133.3157 133.5828 133.7375 133.8526 134.0830 134.2383 134.2599 134.5457 134.8948 135.0404 135.1904 135.2749 135.5295 135.6955 135.7408 135.8480 136.1139 136.2542 136.4546 136.7568 137.1550 137.3093 137.4356 137.7290 137.8173 137.9121 138.0903 138.3215 138.5583 138.5820 138.7206 138.9776 139.1551 139.6726 139.8086 140.1379 140.4820 140.9252 140.9773 141.1599 141.3224 141.4568 141.8030 142.0169 142.0897 142.2087 142.5672 142.7277 142.8563 143.0471 143.3861 143.4795 143.8874 144.0904 144.3165 144.6707 145.0081 145.0654 145.4858 145.9243 146.1338 146.2095 146.3919 146.4426 146.6751 147.0773 147.2100 147.5717 147.7971 148.1051 148.2126 148.2498 148.3751 148.5364 148.6631 148.8193 148.9432 149.0100 149.2783 149.4899 149.5904 149.7693 149.8697 150.2633 150.3567 150.4899 150.5934 150.8323 151.1441 151.4261 151.6125 151.7159 152.0814 152.3204 152.3907 152.5355 152.7441 152.8922 153.0622 153.1655 153.2155 153.4465 153.4677 153.7089 153.8287 154.0591 154.1943 154.5141 154.6171 154.8679 155.0788 155.3565 155.4132 155.6525 156.1176 156.2505 156.8110 157.2088 157.3088 157.4266 157.4511 157.7398 158.0014 158.2342 158.3903 158.4947 158.7165 158.8499 159.2712 159.4185 159.7284 160.3009 160.5458 160.8350 161.0214 161.3958 162.2395 162.8186 163.6866 164.8203 165.4681 165.9358 166.5337 167.0497 167.2257 169.3541 169.7329 170.2021 170.3021 172.5824 174.3516 174.7774 174.9857 176.5159 178.1059 180.4016 181.2573 186.1194 187.7209 188.4685 190.0025 190.8576 190.9202 194.4715 196.2073 203.0119 203.5877 206.0923 207.8463 222.4693 224.4985 225.2038 228.0425 229.9934 296.4902 299.6414 313.9635 620.8306 622.0373 633.5742 634.0934 635.0845 635.8013 636.0463 638.1560 638.7726 639.7807 640.6853 641.5142 642.4709 643.1201 645.6934 646.3691 646.4323 649.3640 650.0670 658.9185 716.0179 887.5252 895.4718 904.7700 1210.1395 1214.4056</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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.096466 -0.319901 -0.312726 -0.174364 -0.328235 -0.323190 0.044743 -0.115787 0.053598 -0.099380 0.219373 -0.113352 0.002779 -0.166719 -0.304722 -0.288626 -0.021698 -0.070599 0.056002 0.243717 -0.079219 0.145773 -0.110299 -0.237075 -0.251832 0.142885 0.088092 0.073847 0.102586 0.071815 0.068237 0.109698 0.105752 0.084689 0.102840 0.087396 0.081866 0.113728 0.082622 0.098799 0.105198 0.120274 0.131439 0.053965 0.053495 0.088677 0.075100 0.081497 0.070434 0.081470 0.085624 0.097440 0.081649 0.107091</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0965 8.3199 8.3127 7.1744 7.3282 7.3232 5.9553 6.1158 5.9464 6.0994 5.7806 6.1134 5.9972 6.1667 6.3047 6.2886 6.0217 6.0706 5.9440 5.7563 6.0792 5.8542 6.1103 6.2371 6.2518 5.8571 0.9119 0.9262 0.8974 0.9282 0.9318 0.8903 0.8942 0.9153 0.8972 0.9126 0.9181 0.8863 0.9174 0.9012 0.8948 0.8797 0.8686 0.9460 0.9465 0.9113 0.9249 0.9185 0.9296 0.9185 0.9144 0.9026 0.9184 0.8929</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0965 -0.3199 -0.3127 -0.1744 -0.3282 -0.3232 0.0447 -0.1158 0.0536 -0.0994 0.2194 -0.1134 0.0028 -0.1667 -0.3047 -0.2886 -0.0217 -0.0706 0.0560 0.2437 -0.0792 0.1458 -0.1103 -0.2371 -0.2518 0.1429 0.0881 0.0738 0.1026 0.0718 0.0682 0.1097 0.1058 0.0847 0.1028 0.0874 0.0819 0.1137 0.0826 0.0988 0.1052 0.1203 0.1314 0.0540 0.0535 0.0887 0.0751 0.0815 0.0704 0.0815 0.0856 0.0974 0.0816 0.1071</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2491 2.0720 1.9967 3.1989 2.9798 2.9865 3.5347 3.6611 3.6078 3.8014 3.8047 4.0139 3.9681 3.9155 3.9411 3.9330 3.9376 3.8136 3.9117 4.1101 3.8521 3.8395 3.8564 3.9648 3.9283 4.1406 1.0130 1.0194 1.0087 0.9983 0.9909 1.0060 0.9924 1.0088 1.0002 0.9918 1.0308 0.9989 0.9988 0.9947 1.0099 1.0346 1.0592 0.9885 0.9888 1.0245 1.0156 1.0072 1.0091 1.0073 1.0061 1.0059 1.0085 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2491 2.0720 1.9967 3.1989 2.9798 2.9865 3.5347 3.6611 3.6078 3.8014 3.8047 4.0139 3.9681 3.9155 3.9411 3.9330 3.9376 3.8136 3.9117 4.1101 3.8521 3.8395 3.8564 3.9648 3.9283 4.1406 1.0130 1.0194 1.0087 0.9983 0.9909 1.0060 0.9924 1.0088 1.0002 0.9918 1.0308 0.9989 0.9988 0.9947 1.0099 1.0346 1.0592 0.9885 0.9888 1.0245 1.0156 1.0072 1.0091 1.0073 1.0061 1.0059 1.0085 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="55">1.0918 1.0589 0.9670 1.0029 0.9696 0.8826 1.2892 0.9785 1.3619 1.4869 1.3813 1.4943 1.2630 0.8729 1.4020 1.3685 0.9678 1.3225 0.9469 0.9627 1.0126 1.0033 1.3379 1.4657 0.9724 0.9786 0.9871 0.9809 1.0061 1.0071 0.9860 1.0022 0.9879 0.9913 0.9237 1.0121 0.9805 0.9903 0.9960 0.9775 0.9759 0.9748 1.2424 1.4005 0.9479 0.9292 0.9961 1.0080 0.9914 0.9890 0.9915 0.9973 0.9916 0.9887 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 20 1 10 1 16 2 12 2 18 3 17 3 19 3 42 4 19 4 25 5 21 5 25 6 7 6 9 6 11 7 8 7 14 8 10 8 15 9 12 9 26 9 27 10 13 11 13 11 28 12 29 12 30 13 31 14 32 14 33 14 34 15 35 15 36 15 37 16 17 16 38 16 39 17 40 17 41 18 23 18 43 18 44 19 20 20 21 21 22 22 24 22 45 22 46 23 47 23 48 23 49 24 50 24 51 24 52 25 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033439790</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.041532300215</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.97624 32.79222 0.81598 11.60295 -11.11688 0.48607 0.89251 -0.67904 0.21347</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.47439</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
