<?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="-0.087777"
                        y3="-1.681174"
                        z3="0.984077"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.165903"
                        y3="2.052321"
                        z3="0.123964"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.399439"
                        y3="0.677597"
                        z3="0.941739"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.690635"
                        y3="-0.879527"
                        z3="0.224536"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.515235"
                        y3="-1.507253"
                        z3="-1.977157"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.556825"
                        y3="-2.507526"
                        z3="-2.841962"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.988675"
                        y3="2.036559"
                        z3="0.357586"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.202269"
                        y3="2.313016"
                        z3="1.481081"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.197604"
                        y3="2.291014"
                        z3="1.393511"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.493524"
                        y3="1.996282"
                        z3="0.400036"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.805649"
                        y3="2.006943"
                        z3="0.168009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.348268"
                        y3="1.752168"
                        z3="-0.842594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.998112"
                        y3="0.675127"
                        z3="0.958922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.027964"
                        y3="1.740963"
                        z3="-0.95194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.821518"
                        y3="2.626168"
                        z3="2.815177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.02938"
                        y3="2.581395"
                        z3="2.611687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.873724"
                        y3="1.12247"
                        z3="-0.665829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.966584"
                        y3="-0.24406"
                        z3="-0.000184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.991219"
                        y3="-0.44124"
                        z3="1.546483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.95869"
                        y3="-1.406693"
                        z3="-0.77386"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.635775"
                        y3="-1.857207"
                        z3="-0.578236"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.038119"
                        y3="-2.41226"
                        z3="-1.644822"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.452345"
                        y3="-2.902669"
                        z3="-1.58163"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.82621"
                        y3="-1.734911"
                        z3="0.764046"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.40416"
                        y3="-1.922435"
                        z3="-2.263804"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.784969"
                        y3="-2.05136"
                        z3="-2.93515"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.886796"
                        y3="2.119173"
                        z3="-0.611837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.905471"
                        y3="2.822698"
                        z3="0.983395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.943365"
                        y3="1.539321"
                        z3="-1.723016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.619391"
                        y3="0.52686"
                        z3="1.982657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.581864"
                        y3="-0.143194"
                        z3="0.357839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.478679"
                        y3="1.530712"
                        z3="-1.912494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.41174"
                        y3="3.543897"
                        z3="3.239997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.899482"
                        y3="2.752823"
                        z3="2.760831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.628155"
                        y3="1.832278"
                        z3="3.540762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.085873"
                        y3="2.397145"
                        z3="2.441167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.932317"
                        y3="3.625072"
                        z3="2.919917"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.716898"
                        y3="1.974448"
                        z3="3.463433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.45858"
                        y3="1.021037"
                        z3="-1.671154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.880632"
                        y3="1.529274"
                        z3="-0.775961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.457181"
                        y3="-0.148589"
                        z3="0.96937"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.590158"
                        y3="-0.891047"
                        z3="-0.618386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.212514"
                        y3="-0.673205"
                        z3="1.08465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.053543"
                        y3="-0.206015"
                        z3="1.639129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.60521"
                        y3="-0.579009"
                        z3="2.56782"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.766398"
                        y3="-3.079022"
                        z3="-0.553524"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.490009"
                        y3="-3.861538"
                        z3="-2.101072"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.4006"
                        y3="-2.531389"
                        z3="1.238548"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.189192"
                        y3="-1.622131"
                        z3="-0.257946"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.78796"
                        y3="-2.066832"
                        z3="0.720526"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.42436"
                        y3="-2.304878"
                        z3="-2.250534"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.406696"
                        y3="-0.955635"
                        z3="-1.759491"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.114206"
                        y3="-1.763686"
                        z3="-3.301495"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.259563"
                        y3="-2.129239"
                        z3="-3.907681"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a45" 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 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" 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:-.0878,-1.6812,.9841;3.1659,2.0523,.124;-4.3994,.6776,.9417;2.6906,-.8795,.2245;2.5152,-1.5073,-1.9772;.5568,-2.5075,-2.842;-.9887,2.0366,.3576;-.2023,2.313,1.4811;1.1976,2.291,1.3935;-2.4935,1.9963,.4;1.8056,2.0069,.168;-.3483,1.7522,-.8426;-2.9981,.6751,.9589;1.028,1.741,-.9519;-.8215,2.6262,2.8152;2.0294,2.5814,2.6117;3.8737,1.1225,-.6658;3.9666,-.2441,-.0002;-4.9912,-.4412,1.5465;1.9587,-1.4067,-.7739;.6358,-1.8572,-.5782;-.0381,-2.4123,-1.6448;-1.4523,-2.9027,-1.5816;-4.8262,-1.7349,.764;-2.4042,-1.9224,-2.2638;1.785,-2.0514,-2.9352;-2.8868,2.1192,-.6118;-2.9055,2.8227,.9834;-.9434,1.5393,-1.723;-2.6194,.5269,1.9827;-2.5819,-.1432,.3578;1.4787,1.5307,-1.9125;-.4117,3.5439,3.24;-1.8995,2.7528,2.7608;-.6282,1.8323,3.5408;3.0859,2.3971,2.4412;1.9323,3.6251,2.9199;1.7169,1.9744,3.4634;3.4586,1.021,-1.6712;4.8806,1.5293,-.776;4.4572,-.1486,.9694;4.5902,-.891,-.6184;2.2125,-.6732,1.0846;-6.0535,-.206,1.6391;-4.6052,-.579,2.5678;-1.7664,-3.079,-.5535;-1.49,-3.8615,-2.1011;-5.4006,-2.5314,1.2385;-5.1892,-1.6221,-.2579;-3.788,-2.0668,.7205;-3.4244,-2.3049,-2.2505;-2.4067,-.9556,-1.7595;-2.1142,-1.7637,-3.3015;2.2596,-2.1292,-3.9077;</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">2720.5362134656 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">2.708e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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="-0.08777667"
                                 y3="-1.68117394"
                                 z3="0.98407672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.16590303"
                                 y3="2.05232053"
                                 z3="0.12396417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.39943879"
                                 y3="0.67759734"
                                 z3="0.94173873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.69063526"
                                 y3="-0.87952695"
                                 z3="0.22453608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.51523483"
                                 y3="-1.5072525"
                                 z3="-1.97715743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.55682489"
                                 y3="-2.50752607"
                                 z3="-2.8419618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.98867473"
                                 y3="2.03655869"
                                 z3="0.35758633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.20226898"
                                 y3="2.31301635"
                                 z3="1.48108134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.19760388"
                                 y3="2.29101449"
                                 z3="1.3935114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.49352396"
                                 y3="1.99628206"
                                 z3="0.40003582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.80564877"
                                 y3="2.00694325"
                                 z3="0.16800916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.3482676"
                                 y3="1.75216848"
                                 z3="-0.84259423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.99811158"
                                 y3="0.67512654"
                                 z3="0.95892201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.02796444"
                                 y3="1.74096348"
                                 z3="-0.95194004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.82151758"
                                 y3="2.62616765"
                                 z3="2.81517734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.0293797"
                                 y3="2.58139508"
                                 z3="2.61168676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87372363"
                                 y3="1.12246978"
                                 z3="-0.66582902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.96658421"
                                 y3="-0.24406026"
                                 z3="-0.00018425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.9912193"
                                 y3="-0.44123952"
                                 z3="1.54648298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.95868961"
                                 y3="-1.40669269"
                                 z3="-0.77385961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.63577493"
                                 y3="-1.85720656"
                                 z3="-0.57823649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.03811896"
                                 y3="-2.41225983"
                                 z3="-1.64482235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.45234512"
                                 y3="-2.90266853"
                                 z3="-1.58163026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.82620991"
                                 y3="-1.7349113"
                                 z3="0.76404574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.40415972"
                                 y3="-1.92243492"
                                 z3="-2.26380395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.78496906"
                                 y3="-2.05136015"
                                 z3="-2.93514996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.88679575"
                                 y3="2.11917256"
                                 z3="-0.61183735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.90547136"
                                 y3="2.82269841"
                                 z3="0.98339473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.94336481"
                                 y3="1.53932125"
                                 z3="-1.72301568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61939055"
                                 y3="0.5268602"
                                 z3="1.98265717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.58186414"
                                 y3="-0.14319418"
                                 z3="0.35783927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.47867856"
                                 y3="1.53071243"
                                 z3="-1.91249377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.41174028"
                                 y3="3.54389665"
                                 z3="3.23999679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.89948181"
                                 y3="2.75282299"
                                 z3="2.76083111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.62815538"
                                 y3="1.8322776"
                                 z3="3.5407616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.08587302"
                                 y3="2.39714484"
                                 z3="2.4411669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.93231705"
                                 y3="3.62507172"
                                 z3="2.91991707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.71689793"
                                 y3="1.97444812"
                                 z3="3.46343257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.45857979"
                                 y3="1.02103653"
                                 z3="-1.67115363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.88063212"
                                 y3="1.52927402"
                                 z3="-0.77596141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.45718053"
                                 y3="-0.14858923"
                                 z3="0.96936953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.59015845"
                                 y3="-0.89104668"
                                 z3="-0.61838593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.21251359"
                                 y3="-0.67320519"
                                 z3="1.08465034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.05354301"
                                 y3="-0.20601505"
                                 z3="1.63912899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.60520986"
                                 y3="-0.57900862"
                                 z3="2.56782011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.76639814"
                                 y3="-3.07902214"
                                 z3="-0.55352395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.49000886"
                                 y3="-3.86153795"
                                 z3="-2.10107236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.40060009"
                                 y3="-2.53138937"
                                 z3="1.23854829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.18919194"
                                 y3="-1.6221309"
                                 z3="-0.25794613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.78795963"
                                 y3="-2.06683242"
                                 z3="0.7205261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.4243604"
                                 y3="-2.30487821"
                                 z3="-2.2505342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.40669595"
                                 y3="-0.95563485"
                                 z3="-1.75949117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.11420569"
                                 y3="-1.76368638"
                                 z3="-3.30149518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.25956302"
                                 y3="-2.12923858"
                                 z3="-3.90768061">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a45" 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 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a52" 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:-.0878,-1.6812,.9841;3.1659,2.0523,.124;-4.3994,.6776,.9417;2.6906,-.8795,.2245;2.5152,-1.5073,-1.9772;.5568,-2.5075,-2.842;-.9887,2.0366,.3576;-.2023,2.313,1.4811;1.1976,2.291,1.3935;-2.4935,1.9963,.4;1.8056,2.0069,.168;-.3483,1.7522,-.8426;-2.9981,.6751,.9589;1.028,1.741,-.9519;-.8215,2.6262,2.8152;2.0294,2.5814,2.6117;3.8737,1.1225,-.6658;3.9666,-.2441,-.0002;-4.9912,-.4412,1.5465;1.9587,-1.4067,-.7739;.6358,-1.8572,-.5782;-.0381,-2.4123,-1.6448;-1.4523,-2.9027,-1.5816;-4.8262,-1.7349,.764;-2.4042,-1.9224,-2.2638;1.785,-2.0514,-2.9351;-2.8868,2.1192,-.6118;-2.9055,2.8227,.9834;-.9434,1.5393,-1.723;-2.6194,.5269,1.9827;-2.5819,-.1432,.3578;1.4787,1.5307,-1.9125;-.4117,3.5439,3.24;-1.8995,2.7528,2.7608;-.6282,1.8323,3.5408;3.0859,2.3971,2.4412;1.9323,3.6251,2.9199;1.7169,1.9744,3.4634;3.4586,1.021,-1.6712;4.8806,1.5293,-.776;4.4572,-.1486,.9694;4.5902,-.891,-.6184;2.2125,-.6732,1.0847;-6.0535,-.206,1.6391;-4.6052,-.579,2.5678;-1.7664,-3.079,-.5535;-1.49,-3.8615,-2.1011;-5.4006,-2.5314,1.2385;-5.1892,-1.6221,-.2579;-3.788,-2.0668,.7205;-3.4244,-2.3049,-2.2505;-2.4067,-.9556,-1.7595;-2.1142,-1.7637,-3.3015;2.2596,-2.1292,-3.9077;</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="-0.087777"
                        y3="-1.681174"
                        z3="0.984077"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.165903"
                        y3="2.052321"
                        z3="0.123964"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.399439"
                        y3="0.677597"
                        z3="0.941739"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.690635"
                        y3="-0.879527"
                        z3="0.224536"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.515235"
                        y3="-1.507253"
                        z3="-1.977157"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.556825"
                        y3="-2.507526"
                        z3="-2.841962"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.988675"
                        y3="2.036559"
                        z3="0.357586"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.202269"
                        y3="2.313016"
                        z3="1.481081"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.197604"
                        y3="2.291014"
                        z3="1.393511"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.493524"
                        y3="1.996282"
                        z3="0.400036"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.805649"
                        y3="2.006943"
                        z3="0.168009"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.348268"
                        y3="1.752168"
                        z3="-0.842594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.998112"
                        y3="0.675127"
                        z3="0.958922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.027964"
                        y3="1.740963"
                        z3="-0.95194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.821518"
                        y3="2.626168"
                        z3="2.815177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.02938"
                        y3="2.581395"
                        z3="2.611687"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.873724"
                        y3="1.12247"
                        z3="-0.665829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.966584"
                        y3="-0.24406"
                        z3="-0.000184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.991219"
                        y3="-0.44124"
                        z3="1.546483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.95869"
                        y3="-1.406693"
                        z3="-0.77386"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.635775"
                        y3="-1.857207"
                        z3="-0.578236"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.038119"
                        y3="-2.41226"
                        z3="-1.644822"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.452345"
                        y3="-2.902669"
                        z3="-1.58163"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.82621"
                        y3="-1.734911"
                        z3="0.764046"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.40416"
                        y3="-1.922435"
                        z3="-2.263804"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.784969"
                        y3="-2.05136"
                        z3="-2.93515"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.886796"
                        y3="2.119173"
                        z3="-0.611837"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.905471"
                        y3="2.822698"
                        z3="0.983395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.943365"
                        y3="1.539321"
                        z3="-1.723016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.619391"
                        y3="0.52686"
                        z3="1.982657"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.581864"
                        y3="-0.143194"
                        z3="0.357839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.478679"
                        y3="1.530712"
                        z3="-1.912494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.41174"
                        y3="3.543897"
                        z3="3.239997"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.899482"
                        y3="2.752823"
                        z3="2.760831"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.628155"
                        y3="1.832278"
                        z3="3.540762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.085873"
                        y3="2.397145"
                        z3="2.441167"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.932317"
                        y3="3.625072"
                        z3="2.919917"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.716898"
                        y3="1.974448"
                        z3="3.463433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.45858"
                        y3="1.021037"
                        z3="-1.671154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.880632"
                        y3="1.529274"
                        z3="-0.775961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.457181"
                        y3="-0.148589"
                        z3="0.96937"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.590158"
                        y3="-0.891047"
                        z3="-0.618386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.212514"
                        y3="-0.673205"
                        z3="1.08465"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.053543"
                        y3="-0.206015"
                        z3="1.639129"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.60521"
                        y3="-0.579009"
                        z3="2.56782"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.766398"
                        y3="-3.079022"
                        z3="-0.553524"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.490009"
                        y3="-3.861538"
                        z3="-2.101072"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.4006"
                        y3="-2.531389"
                        z3="1.238548"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.189192"
                        y3="-1.622131"
                        z3="-0.257946"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.78796"
                        y3="-2.066832"
                        z3="0.720526"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.42436"
                        y3="-2.304878"
                        z3="-2.250534"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.406696"
                        y3="-0.955635"
                        z3="-1.759491"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.114206"
                        y3="-1.763686"
                        z3="-3.301495"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.259563"
                        y3="-2.129239"
                        z3="-3.907681"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a45" 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 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" 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:-.0878,-1.6812,.9841;3.1659,2.0523,.124;-4.3994,.6776,.9417;2.6906,-.8795,.2245;2.5152,-1.5073,-1.9772;.5568,-2.5075,-2.842;-.9887,2.0366,.3576;-.2023,2.313,1.4811;1.1976,2.291,1.3935;-2.4935,1.9963,.4;1.8056,2.0069,.168;-.3483,1.7522,-.8426;-2.9981,.6751,.9589;1.028,1.741,-.9519;-.8215,2.6262,2.8152;2.0294,2.5814,2.6117;3.8737,1.1225,-.6658;3.9666,-.2441,-.0002;-4.9912,-.4412,1.5465;1.9587,-1.4067,-.7739;.6358,-1.8572,-.5782;-.0381,-2.4123,-1.6448;-1.4523,-2.9027,-1.5816;-4.8262,-1.7349,.764;-2.4042,-1.9224,-2.2638;1.785,-2.0514,-2.9352;-2.8868,2.1192,-.6118;-2.9055,2.8227,.9834;-.9434,1.5393,-1.723;-2.6194,.5269,1.9827;-2.5819,-.1432,.3578;1.4787,1.5307,-1.9125;-.4117,3.5439,3.24;-1.8995,2.7528,2.7608;-.6282,1.8323,3.5408;3.0859,2.3971,2.4412;1.9323,3.6251,2.9199;1.7169,1.9744,3.4634;3.4586,1.021,-1.6712;4.8806,1.5293,-.776;4.4572,-.1486,.9694;4.5902,-.891,-.6184;2.2125,-.6732,1.0846;-6.0535,-.206,1.6391;-4.6052,-.579,2.5678;-1.7664,-3.079,-.5535;-1.49,-3.8615,-2.1011;-5.4006,-2.5314,1.2385;-5.1892,-1.6221,-.2579;-3.788,-2.0668,.7205;-3.4244,-2.3049,-2.2505;-2.4067,-.9556,-1.7595;-2.1142,-1.7637,-3.3015;2.2596,-2.1292,-3.9077;</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">-1554.00966167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2720.53621347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4274.54587513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7532.28310570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3257.73723057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.47239491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.46273324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358222</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000052228972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000052228972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000104457944</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.892083152886</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1209"
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1.4115 1.8721 2.2030 2.6197 3.0245 3.1019 3.4665 3.4820 3.6799 3.8468 4.1010 4.1718 4.4382 4.4952 4.6185 4.6397 4.7586 4.7997 4.9365 4.9685 5.1009 5.1874 5.2454 5.3641 5.4221 5.5139 5.6473 5.6665 5.7462 6.0222 6.0787 6.1076 6.3268 6.4066 6.5874 6.6426 6.7773 6.8186 6.9502 7.0842 7.1841 7.2624 7.3738 7.4903 7.6238 7.7786 7.8168 8.0255 8.0770 8.1584 8.2831 8.3268 8.3848 8.5462 8.5818 8.6217 8.8809 8.9462 9.0630 9.1338 9.2028 9.3302 9.5853 9.6579 9.6761 9.7837 9.9528 10.1448 10.2041 10.2917 10.4204 10.5794 10.6788 10.7674 10.8846 11.0053 11.0978 11.2597 11.4214 11.4249 11.6696 11.7866 11.9089 11.9309 12.0324 12.0829 12.1646 12.2740 12.3417 12.4373 12.4567 12.6454 12.7302 12.8725 12.9300 13.0289 13.2075 13.2134 13.3244 13.3592 13.4407 13.5086 13.6010 13.7692 13.8583 13.8925 13.9934 14.0558 14.1217 14.2087 14.2968 14.3589 14.4092 14.5085 14.5557 14.6468 14.7110 14.7743 14.8109 14.9305 14.9912 15.0234 15.1325 15.2598 15.3298 15.5131 15.6007 15.6147 15.7418 15.7970 16.0607 16.1588 16.2447 16.2558 16.3452 16.4047 16.4664 16.6097 16.6915 16.7980 17.0440 17.1101 17.1785 17.2611 17.4819 17.4977 17.6950 17.7897 17.8881 18.0199 18.1147 18.3517 18.3683 18.6244 18.6777 18.8025 18.8649 19.0933 19.1867 19.2912 19.3714 19.5970 19.7640 19.8721 20.1060 20.1151 20.2668 20.3306 20.6180 20.6629 20.7472 20.8842 20.9281 21.0284 21.2145 21.4112 21.5088 21.6018 21.6879 21.7504 21.9669 22.2038 22.2556 22.3098 22.5701 22.7576 22.8022 23.0501 23.0670 23.1792 23.4027 23.5407 23.7066 23.8759 23.9560 24.0399 24.1112 24.2127 24.4336 24.5212 24.6371 24.8030 25.0246 25.0473 25.3195 25.3681 25.5721 25.6798 25.9175 26.0425 26.1606 26.2891 26.3111 26.4105 26.5089 26.7316 26.7912 26.9921 27.2552 27.3260 27.4450 27.5891 27.6858 27.7829 28.1066 28.1583 28.2090 28.2741 28.4230 28.5096 28.8043 28.9311 28.9972 29.2128 29.2614 29.4379 29.5270 29.6211 29.7497 30.0555 30.1023 30.2540 30.3714 30.5219 30.5511 30.7666 30.8092 30.9274 31.1301 31.2140 31.3816 31.3953 31.4569 31.6232 31.7435 31.8100 31.9016 32.0239 32.2370 32.3467 32.4979 32.6433 32.8133 32.9166 33.0244 33.1309 33.2013 33.5310 33.6214 33.7038 33.7595 33.8172 33.9618 34.0501 34.0744 34.2922 34.3563 34.6705 34.8001 34.8228 34.8460 35.0835 35.1836 35.3495 35.4901 35.6136 35.7151 35.7740 36.1045 36.1850 36.3324 36.4936 36.5860 36.7734 36.9063 36.9833 37.1177 37.3086 37.3636 37.5608 37.7923 37.8753 38.0095 38.0191 38.2338 38.4789 38.4920 38.6437 38.7892 38.9828 39.1474 39.2914 39.4882 39.5367 39.6747 39.7939 39.8759 40.1623 40.3745 40.4515 40.4753 40.7277 40.8466 40.9907 41.0977 41.3784 41.5648 41.6076 41.6638 41.8132 41.8298 42.0051 42.0955 42.1781 42.2984 42.4344 42.6005 42.7509 42.8373 42.9328 43.0075 43.1520 43.1740 43.4005 43.4872 43.5892 43.7491 43.8471 43.9403 43.9992 44.0919 44.2083 44.2683 44.4316 44.5086 44.6063 44.7123 44.7550 45.0686 45.2812 45.3075 45.4203 45.5643 45.6033 45.8727 45.9517 46.0479 46.1801 46.3204 46.3687 46.4458 46.7053 46.8527 47.1328 47.1861 47.3101 47.4393 47.6067 47.7788 47.9613 48.1276 48.4179 48.4770 48.5923 48.7263 48.8429 49.0605 49.2947 49.3670 49.6204 49.7555 49.8516 50.0820 50.4611 50.5127 50.5568 50.8082 50.8844 51.0752 51.4392 51.6575 51.8464 52.1350 52.2626 52.6209 52.8263 53.1570 53.2589 53.4125 53.8219 53.9669 54.3388 54.5340 54.7269 54.8396 55.0795 55.1901 55.3931 55.5941 55.6885 56.0286 56.1010 56.3742 56.5406 56.6965 56.7697 57.0469 57.5723 57.6335 57.6595 57.9263 58.0770 58.4517 58.6380 58.7075 59.1178 59.2067 59.2752 59.4520 59.6027 59.8219 59.9454 60.0362 60.2682 60.4565 60.6210 60.7104 61.0803 61.2853 61.4243 61.5961 61.8097 62.0184 62.2535 62.5612 62.6312 62.7542 62.9061 63.1208 63.4131 63.9657 64.0531 64.1877 64.5093 64.7813 64.8232 65.1662 65.3501 65.5170 65.5873 65.7097 66.0362 66.5474 66.6371 66.9080 67.1193 67.2469 67.5059 67.8616 68.0787 68.2849 68.8050 68.8590 69.0663 69.5235 69.9154 70.0369 70.3838 70.5360 70.5985 70.9996 71.2278 71.3754 71.4428 71.6260 71.8649 72.1426 72.4276 72.4937 72.5240 72.6057 72.8530 72.9124 73.2234 73.4068 73.5703 73.6632 73.8995 74.0202 74.1578 74.3683 74.4951 74.6767 74.7795 74.9304 74.9782 75.3266 75.4582 75.5918 75.6818 76.1157 76.3862 76.5518 76.8629 77.0545 77.2795 77.4606 77.6337 77.7583 77.7760 78.0201 78.1183 78.3256 78.4796 78.5990 78.9294 79.0644 79.1312 79.3539 79.4772 79.7162 79.8976 79.9312 80.2326 80.3125 80.5429 80.6793 80.7212 80.7390 80.8488 81.1236 81.2330 81.2722 81.3666 81.4479 81.6490 81.6985 81.8119 81.8787 81.9879 82.0445 82.2811 82.4057 82.4926 82.6545 82.8865 82.9857 83.1702 83.2897 83.4520 83.5251 83.5807 83.7850 83.9727 84.0357 84.2259 84.2831 84.3378 84.5859 84.7501 84.8637 84.9432 85.0208 85.1552 85.2817 85.3930 85.4558 85.5537 85.7352 85.8721 85.9261 86.0748 86.0827 86.3196 86.3740 86.4239 86.7805 86.8610 86.9121 86.9768 87.1195 87.2975 87.4318 87.5498 87.6607 87.8123 87.9605 88.0408 88.1208 88.2239 88.3360 88.4025 88.5350 88.6891 88.7686 88.9877 89.1006 89.1457 89.2573 89.3261 89.5266 89.7233 89.7471 89.8094 90.0132 90.2114 90.2847 90.4323 90.4937 90.6100 90.6910 90.8261 90.8878 91.0490 91.3030 91.3803 91.4549 91.5046 91.7211 92.0037 92.0066 92.4095 92.4369 92.5002 92.7748 92.8898 92.9761 93.1824 93.1945 93.3022 93.4853 93.8806 93.8967 94.0605 94.3555 94.4219 94.5469 94.6093 94.6937 94.9224 94.9630 95.1592 95.5569 95.6376 95.8065 95.8864 96.0766 96.2511 96.3828 96.4652 96.5465 96.7647 97.0348 97.2007 97.2652 97.5221 97.5940 97.6675 97.8331 97.9611 98.0472 98.2850 98.4094 98.4642 98.5370 98.7479 98.7706 98.9764 99.0232 99.3029 99.3871 99.5636 99.6437 99.7429 99.8780 99.9287 100.0049 100.1871 100.4567 100.5334 100.6533 100.6836 100.9517 101.0685 101.1055 101.3081 101.4328 101.5455 101.6281 101.7338 101.9441 102.0288 102.1407 102.1940 102.3969 102.5839 102.7036 102.7826 103.0183 103.1039 103.2594 103.4189 103.5693 103.6233 103.7788 104.0454 104.1978 104.3966 104.5166 104.7697 104.8913 105.1058 105.2930 105.4409 105.5969 105.6602 105.7778 105.8684 106.0884 106.3310 106.3940 106.5305 106.7887 106.8158 106.9353 107.0407 107.1572 107.4448 107.5671 107.7528 107.9943 108.0193 108.3423 108.4812 108.5341 108.7681 108.8622 108.9281 108.9801 109.1537 109.3327 109.4770 109.5840 109.7950 109.9546 110.1920 110.2353 110.2704 110.3948 110.5378 110.6255 110.7076 110.8633 111.0202 111.1490 111.2686 111.5354 111.6087 111.7049 111.8644 112.0599 112.1566 112.2664 112.4052 112.6522 112.7339 112.7828 112.9640 113.0824 113.1540 113.2067 113.4451 113.7269 113.9460 114.0361 114.0797 114.2273 114.3989 114.6248 114.6928 114.8138 114.9809 115.0497 115.1871 115.2587 115.3376 115.6298 115.8714 116.0677 116.0754 116.1300 116.2272 116.4204 116.4997 116.5817 116.7312 117.1208 117.2217 117.2501 117.4266 117.5171 117.7024 117.8753 117.8932 118.1664 118.3261 118.5509 118.5934 118.7622 118.8578 118.9241 119.0701 119.2403 119.4226 119.5843 119.8283 120.1547 120.1763 120.3724 120.5177 120.7139 120.7484 120.7955 121.0041 121.0462 121.1262 121.2662 121.6289 121.8039 121.9138 121.9728 122.1416 122.3663 122.5800 122.8059 122.8767 122.9419 123.0271 123.5423 123.5924 123.8301 123.9309 124.3658 124.4166 124.6507 124.6874 125.0157 125.1621 125.5205 125.8945 126.0356 126.1827 126.3280 126.5888 126.7803 126.8532 126.9770 127.3628 127.4665 127.5309 127.8969 128.2255 128.3774 128.6139 128.9328 129.0437 129.1429 129.4614 129.7970 130.0318 130.3607 130.4125 130.5784 130.7136 131.0583 131.2354 131.4383 131.6712 131.8781 131.9425 132.1148 132.5708 132.9053 133.0778 133.3066 133.3848 133.5217 133.7732 134.1238 134.1897 134.5615 134.6713 134.9440 135.1500 135.3082 135.3511 135.5421 135.5675 135.8460 136.0597 136.2044 136.2995 136.3571 136.7126 136.7363 136.9657 137.1472 137.2541 137.6695 137.8669 138.1030 138.3301 138.4141 138.7307 138.8169 139.2669 139.4472 139.6224 139.7440 140.0463 140.2137 140.3996 140.7026 140.7592 140.9300 141.0242 141.3443 141.6089 141.8402 141.9159 142.1201 142.3720 142.4291 142.7618 143.1992 143.2867 143.4559 143.7798 144.2285 144.6210 144.8409 144.8624 145.1735 145.5552 145.9612 145.9860 146.3025 146.4359 146.9890 147.1442 147.3650 147.3841 147.7347 147.8288 148.2210 148.2697 148.3826 148.6602 148.8718 148.9580 149.1162 149.2735 149.3764 149.5609 149.6533 149.7987 150.1283 150.3002 150.4246 150.5390 150.6863 150.8106 150.9494 151.1873 151.3283 151.5111 151.5889 151.8043 151.9740 152.1879 152.2289 152.5136 152.8423 152.8661 153.2671 153.4318 153.5589 153.7409 153.9199 154.0470 154.2944 154.4033 154.6211 154.9721 155.2889 155.4802 155.8453 155.9030 156.0128 156.3395 156.7453 156.9415 157.2884 157.4006 157.6231 157.7202 158.0137 158.3236 158.5488 158.9924 159.0868 159.4115 159.6569 159.8460 160.2468 160.2885 160.5289 160.8098 160.9375 161.2774 161.8194 161.9350 163.2867 164.1372 164.6087 165.7202 166.3434 166.7515 166.8794 169.0905 169.1979 169.5588 171.1769 172.3209 174.3827 174.7145 175.7524 177.3910 178.0255 179.8321 180.6428 185.6471 187.5210 187.7886 188.7642 191.2513 191.2842 195.2113 196.1719 202.2753 202.9102 206.0530 206.9718 223.4908 224.7318 225.1595 228.2116 230.2189 298.3979 300.1554 314.0828 616.7575 621.6547 633.1120 633.5785 635.0944 636.3702 638.0652 638.6558 639.0766 640.1835 640.6416 640.9443 642.5443 642.9380 643.8629 646.6343 647.4745 648.4345 649.2361 658.5425 717.1029 886.2265 894.4544 904.4450 1210.4149 1213.3655</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">-0.102938 -0.325820 -0.317671 -0.178530 -0.372858 -0.339787 0.198311 -0.120045 0.001531 -0.110585 0.123887 -0.262260 0.054249 -0.074149 -0.326751 -0.262451 -0.000063 -0.036684 0.043428 0.278057 -0.078076 0.213769 -0.117286 -0.245771 -0.270309 0.119056 0.082137 0.086726 0.105243 0.078001 -0.014649 0.117764 0.102825 0.091499 0.102725 0.094319 0.100993 0.090831 0.100784 0.098113 0.100439 0.092172 0.150629 0.085053 0.048330 0.077824 0.090991 0.086685 0.085776 0.062505 0.089750 0.074464 0.114454 0.113361</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">17.1029 8.3258 8.3177 7.1785 7.3729 7.3398 5.8017 6.1200 5.9985 6.1106 5.8761 6.2623 5.9458 6.0741 6.3268 6.2625 6.0001 6.0367 5.9566 5.7219 6.0781 5.7862 6.1173 6.2458 6.2703 5.8809 0.9179 0.9133 0.8948 0.9220 1.0146 0.8822 0.8972 0.9085 0.8973 0.9057 0.8990 0.9092 0.8992 0.9019 0.8996 0.9078 0.8494 0.9149 0.9517 0.9222 0.9090 0.9133 0.9142 0.9375 0.9102 0.9255 0.8855 0.8866</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">-0.1029 -0.3258 -0.3177 -0.1785 -0.3729 -0.3398 0.1983 -0.1200 0.0015 -0.1106 0.1239 -0.2623 0.0542 -0.0741 -0.3268 -0.2625 -0.0001 -0.0367 0.0434 0.2781 -0.0781 0.2138 -0.1173 -0.2458 -0.2703 0.1191 0.0821 0.0867 0.1052 0.0780 -0.0146 0.1178 0.1028 0.0915 0.1027 0.0943 0.1010 0.0908 0.1008 0.0981 0.1004 0.0922 0.1506 0.0851 0.0483 0.0778 0.0910 0.0867 0.0858 0.0625 0.0898 0.0745 0.1145 0.1134</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2336 2.0582 2.0093 3.2202 2.9640 3.0427 3.3825 3.7564 3.6941 3.7957 3.8488 4.0163 3.9755 3.7910 3.9191 3.9032 3.8570 3.8654 3.9498 4.0308 3.8475 3.7971 3.8632 3.8856 3.9222 4.1607 1.0174 1.0140 1.0115 0.9957 0.9893 1.0089 1.0002 1.0110 0.9923 1.0266 1.0007 0.9941 1.0068 1.0071 1.0014 1.0318 1.0465 0.9922 1.0001 1.0190 1.0256 1.0166 1.0080 0.9977 1.0056 0.9947 1.0170 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2336 2.0582 2.0093 3.2202 2.9640 3.0427 3.3825 3.7564 3.6941 3.7957 3.8488 4.0163 3.9755 3.7910 3.9191 3.9032 3.8570 3.8654 3.9498 4.0308 3.8475 3.7971 3.8632 3.8856 3.9222 4.1607 1.0174 1.0140 1.0115 0.9957 0.9893 1.0089 1.0002 1.0110 0.9923 1.0266 1.0007 0.9941 1.0068 1.0071 1.0014 1.0318 1.0465 0.9922 1.0001 1.0190 1.0256 1.0166 1.0080 0.9977 1.0056 0.9947 1.0170 0.9958</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">1.0685 1.0380 0.9213 1.0128 0.9887 0.9131 1.2781 0.9773 1.3381 1.4847 1.3705 1.5474 1.3237 0.8315 1.3311 1.3910 0.9391 1.3543 0.9527 0.9572 1.0123 1.0159 1.3056 1.4244 0.9978 0.9969 0.9671 0.9845 0.9947 1.0066 1.0057 0.9866 0.9954 0.9953 0.9194 1.0031 0.9930 0.9984 0.9933 0.9416 0.9873 0.9979 1.2231 1.4101 0.9358 0.9130 1.0342 0.9881 0.9902 0.9875 0.9837 0.9999 0.9869 0.9899 0.9803</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">-0.034350353</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.044012018762</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.42583 19.79306 0.36722 6.66825 -6.90300 -0.23474 6.66324 -5.87240 0.79084</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.29521</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
