<?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="0.413579"
                        y3="-1.56159"
                        z3="1.877525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.915841"
                        y3="2.214517"
                        z3="-0.495033"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.820606"
                        y3="0.019797"
                        z3="-0.154533"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.57962"
                        y3="-0.670973"
                        z3="-0.005742"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.528752"
                        y3="-1.404525"
                        z3="-1.911663"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.547493"
                        y3="-2.534472"
                        z3="-1.838776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.083902"
                        y3="2.255067"
                        z3="0.638954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.076857"
                        y3="2.14861"
                        z3="1.602668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.272463"
                        y3="2.132699"
                        z3="1.218154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.548191"
                        y3="2.175141"
                        z3="0.968732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.60013"
                        y3="2.222184"
                        z3="-0.133575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.71836"
                        y3="2.36594"
                        z3="-0.697714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.034181"
                        y3="0.72443"
                        z3="1.036736"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.603372"
                        y3="2.356519"
                        z3="-1.08998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.388949"
                        y3="2.013675"
                        z3="3.066825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.346312"
                        y3="1.992473"
                        z3="2.258943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.327203"
                        y3="1.232564"
                        z3="-1.424783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.669983"
                        y3="-0.086481"
                        z3="-0.746739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.750796"
                        y3="0.285791"
                        z3="-1.173689"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.519588"
                        y3="-1.258664"
                        z3="-0.589041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.426661"
                        y3="-1.746475"
                        z3="0.153608"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.596038"
                        y3="-2.391626"
                        z3="-0.508342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.754139"
                        y3="-3.027727"
                        z3="0.1948"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.245433"
                        y3="-0.301711"
                        z3="-2.472251"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.410205"
                        y3="-4.45146"
                        z3="0.629288"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.499648"
                        y3="-2.029682"
                        z3="-2.45368"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.119821"
                        y3="2.724498"
                        z3="0.21594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.787344"
                        y3="2.661764"
                        z3="1.916523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.489665"
                        y3="2.46768"
                        z3="-1.45157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.094664"
                        y3="0.7030"
                        z3="1.329806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.474881"
                        y3="0.193658"
                        z3="1.811732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.857421"
                        y3="2.459565"
                        z3="-2.137066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.086631"
                        y3="1.034681"
                        z3="3.445515"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.142967"
                        y3="2.759425"
                        z3="3.660147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.446327"
                        y3="2.126524"
                        z3="3.289762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.339604"
                        y3="1.957608"
                        z3="1.819822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.337507"
                        y3="2.830762"
                        z3="2.958716"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.204595"
                        y3="1.090484"
                        z3="2.860731"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.574234"
                        y3="1.060302"
                        z3="-2.197858"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.221887"
                        y3="1.619966"
                        z3="-1.917094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.493324"
                        y3="0.059766"
                        z3="-0.046227"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.013996"
                        y3="-0.788804"
                        z3="-1.508501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.515008"
                        y3="-0.467519"
                        z3="0.975729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.907466"
                        y3="1.36571"
                        z3="-1.304477"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.732312"
                        y3="-0.139195"
                        z3="-0.916075"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.592886"
                        y3="-3.046645"
                        z3="-0.499804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.060473"
                        y3="-2.434371"
                        z3="1.055173"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.971037"
                        y3="-0.128053"
                        z3="-3.267308"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.301829"
                        y3="0.158389"
                        z3="-2.765241"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.075285"
                        y3="-1.374563"
                        z3="-2.392814"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.26987"
                        y3="-4.926532"
                        z3="1.101713"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.120229"
                        y3="-5.060288"
                        z3="-0.2267"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.588905"
                        y3="-4.46306"
                        z3="1.345921"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.526434"
                        y3="-2.139523"
                        z3="-3.532881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 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:.4136,-1.5616,1.8775;2.9158,2.2145,-.495;-2.8206,.0198,-.1545;2.5796,-.671,-.0057;1.5288,-1.4045,-1.9117;-.5475,-2.5345,-1.8388;-1.0839,2.2551,.639;-.0769,2.1486,1.6027;1.2725,2.1327,1.2182;-2.5482,2.1751,.9687;1.6001,2.2222,-.1336;-.7184,2.3659,-.6977;-3.0342,.7244,1.0367;.6034,2.3565,-1.09;-.3889,2.0137,3.0668;2.3463,1.9925,2.2589;3.3272,1.2326,-1.4248;3.67,-.0865,-.7467;-3.7508,.2858,-1.1737;1.5196,-1.2587,-.589;.4267,-1.7465,.1536;-.596,-2.3916,-.5083;-1.7541,-3.0277,.1948;-3.2454,-.3017,-2.4723;-1.4102,-4.4515,.6293;.4996,-2.0297,-2.4537;-3.1198,2.7245,.2159;-2.7873,2.6618,1.9165;-1.4897,2.4677,-1.4516;-4.0947,.703,1.3298;-2.4749,.1937,1.8117;.8574,2.4596,-2.1371;-.0866,1.0347,3.4455;.143,2.7594,3.6601;-1.4463,2.1265,3.2898;3.3396,1.9576,1.8198;2.3375,2.8308,2.9587;2.2046,1.0905,2.8607;2.5742,1.0603,-2.1979;4.2219,1.62,-1.9171;4.4933,.0598,-.0462;4.014,-.7888,-1.5085;2.515,-.4675,.9757;-3.9075,1.3657,-1.3045;-4.7323,-.1392,-.9161;-2.5929,-3.0466,-.4998;-2.0605,-2.4344,1.0552;-3.971,-.1281,-3.2673;-2.3018,.1584,-2.7652;-3.0753,-1.3746,-2.3928;-2.2699,-4.9265,1.1017;-1.1202,-5.0603,-.2267;-.5889,-4.4631,1.3459;.5264,-2.1395,-3.5329;</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">2804.0346898495 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">3.102e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.524 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="0.41357939"
                                 y3="-1.56158978"
                                 z3="1.87752451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.91584061"
                                 y3="2.21451651"
                                 z3="-0.49503335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.82060611"
                                 y3="0.01979652"
                                 z3="-0.15453333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.57962041"
                                 y3="-0.67097319"
                                 z3="-0.00574217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.52875212"
                                 y3="-1.40452451"
                                 z3="-1.91166259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.54749332"
                                 y3="-2.53447232"
                                 z3="-1.83877617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.08390201"
                                 y3="2.25506741"
                                 z3="0.63895438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.07685726"
                                 y3="2.1486098"
                                 z3="1.60266822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.27246296"
                                 y3="2.13269949"
                                 z3="1.21815369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.54819124"
                                 y3="2.17514056"
                                 z3="0.96873207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.60013021"
                                 y3="2.22218408"
                                 z3="-0.13357458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.71835961"
                                 y3="2.36594001"
                                 z3="-0.69771428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.03418104"
                                 y3="0.72442983"
                                 z3="1.03673569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.60337186"
                                 y3="2.35651894"
                                 z3="-1.08998015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.38894872"
                                 y3="2.01367457"
                                 z3="3.06682535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34631225"
                                 y3="1.99247303"
                                 z3="2.25894288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.32720298"
                                 y3="1.23256409"
                                 z3="-1.42478314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.6699825"
                                 y3="-0.08648118"
                                 z3="-0.74673914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.75079624"
                                 y3="0.28579117"
                                 z3="-1.17368879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.51958752"
                                 y3="-1.25866436"
                                 z3="-0.5890408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.42666088"
                                 y3="-1.746475"
                                 z3="0.1536083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.59603813"
                                 y3="-2.39162563"
                                 z3="-0.50834157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.75413917"
                                 y3="-3.0277266"
                                 z3="0.19479976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.24543283"
                                 y3="-0.30171099"
                                 z3="-2.47225116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.41020492"
                                 y3="-4.45145998"
                                 z3="0.62928811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.49964816"
                                 y3="-2.02968234"
                                 z3="-2.45367958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.11982097"
                                 y3="2.72449774"
                                 z3="0.21594023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.7873441"
                                 y3="2.66176442"
                                 z3="1.91652269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.48966482"
                                 y3="2.4676799"
                                 z3="-1.45157026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.09466371"
                                 y3="0.70299999"
                                 z3="1.32980623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.47488094"
                                 y3="0.1936582"
                                 z3="1.81173202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.85742084"
                                 y3="2.45956487"
                                 z3="-2.13706574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.08663071"
                                 y3="1.03468097"
                                 z3="3.44551538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.1429675"
                                 y3="2.75942546"
                                 z3="3.66014652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.44632674"
                                 y3="2.12652433"
                                 z3="3.28976155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.33960395"
                                 y3="1.95760808"
                                 z3="1.81982219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.3375074"
                                 y3="2.83076155"
                                 z3="2.95871586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.20459489"
                                 y3="1.09048389"
                                 z3="2.86073104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.57423401"
                                 y3="1.06030236"
                                 z3="-2.19785812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.22188709"
                                 y3="1.61996613"
                                 z3="-1.91709352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.49332355"
                                 y3="0.05976637"
                                 z3="-0.04622703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.01399603"
                                 y3="-0.78880377"
                                 z3="-1.50850066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.5150084"
                                 y3="-0.46751873"
                                 z3="0.9757292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.90746562"
                                 y3="1.36570976"
                                 z3="-1.30447664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.73231196"
                                 y3="-0.1391949"
                                 z3="-0.91607452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.59288603"
                                 y3="-3.04664458"
                                 z3="-0.49980401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.06047282"
                                 y3="-2.4343711"
                                 z3="1.05517344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.97103653"
                                 y3="-0.12805336"
                                 z3="-3.26730771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.30182892"
                                 y3="0.158389"
                                 z3="-2.76524073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.07528458"
                                 y3="-1.3745629"
                                 z3="-2.39281424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.26987036"
                                 y3="-4.92653184"
                                 z3="1.10171253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.12022928"
                                 y3="-5.06028826"
                                 z3="-0.22669972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.58890513"
                                 y3="-4.46305967"
                                 z3="1.34592099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.52643387"
                                 y3="-2.13952346"
                                 z3="-3.53288079">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 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:.4136,-1.5616,1.8775;2.9158,2.2145,-.495;-2.8206,.0198,-.1545;2.5796,-.671,-.0057;1.5288,-1.4045,-1.9117;-.5475,-2.5345,-1.8388;-1.0839,2.2551,.639;-.0769,2.1486,1.6027;1.2725,2.1327,1.2182;-2.5482,2.1751,.9687;1.6001,2.2222,-.1336;-.7184,2.3659,-.6977;-3.0342,.7244,1.0367;.6034,2.3565,-1.09;-.3889,2.0137,3.0668;2.3463,1.9925,2.2589;3.3272,1.2326,-1.4248;3.67,-.0865,-.7467;-3.7508,.2858,-1.1737;1.5196,-1.2587,-.589;.4267,-1.7465,.1536;-.596,-2.3916,-.5083;-1.7541,-3.0277,.1948;-3.2454,-.3017,-2.4723;-1.4102,-4.4515,.6293;.4996,-2.0297,-2.4537;-3.1198,2.7245,.2159;-2.7873,2.6618,1.9165;-1.4897,2.4677,-1.4516;-4.0947,.703,1.3298;-2.4749,.1937,1.8117;.8574,2.4596,-2.1371;-.0866,1.0347,3.4455;.143,2.7594,3.6601;-1.4463,2.1265,3.2898;3.3396,1.9576,1.8198;2.3375,2.8308,2.9587;2.2046,1.0905,2.8607;2.5742,1.0603,-2.1979;4.2219,1.62,-1.9171;4.4933,.0598,-.0462;4.014,-.7888,-1.5085;2.515,-.4675,.9757;-3.9075,1.3657,-1.3045;-4.7323,-.1392,-.9161;-2.5929,-3.0466,-.4998;-2.0605,-2.4344,1.0552;-3.971,-.1281,-3.2673;-2.3018,.1584,-2.7652;-3.0753,-1.3746,-2.3928;-2.2699,-4.9265,1.1017;-1.1202,-5.0603,-.2267;-.5889,-4.4631,1.3459;.5264,-2.1395,-3.5329;</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="0.413579"
                        y3="-1.56159"
                        z3="1.877525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.915841"
                        y3="2.214517"
                        z3="-0.495033"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.820606"
                        y3="0.019797"
                        z3="-0.154533"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.57962"
                        y3="-0.670973"
                        z3="-0.005742"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.528752"
                        y3="-1.404525"
                        z3="-1.911663"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.547493"
                        y3="-2.534472"
                        z3="-1.838776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.083902"
                        y3="2.255067"
                        z3="0.638954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.076857"
                        y3="2.14861"
                        z3="1.602668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.272463"
                        y3="2.132699"
                        z3="1.218154"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.548191"
                        y3="2.175141"
                        z3="0.968732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.60013"
                        y3="2.222184"
                        z3="-0.133575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.71836"
                        y3="2.36594"
                        z3="-0.697714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.034181"
                        y3="0.72443"
                        z3="1.036736"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.603372"
                        y3="2.356519"
                        z3="-1.08998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.388949"
                        y3="2.013675"
                        z3="3.066825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.346312"
                        y3="1.992473"
                        z3="2.258943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.327203"
                        y3="1.232564"
                        z3="-1.424783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.669983"
                        y3="-0.086481"
                        z3="-0.746739"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.750796"
                        y3="0.285791"
                        z3="-1.173689"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.519588"
                        y3="-1.258664"
                        z3="-0.589041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.426661"
                        y3="-1.746475"
                        z3="0.153608"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.596038"
                        y3="-2.391626"
                        z3="-0.508342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.754139"
                        y3="-3.027727"
                        z3="0.1948"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.245433"
                        y3="-0.301711"
                        z3="-2.472251"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.410205"
                        y3="-4.45146"
                        z3="0.629288"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.499648"
                        y3="-2.029682"
                        z3="-2.45368"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.119821"
                        y3="2.724498"
                        z3="0.21594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.787344"
                        y3="2.661764"
                        z3="1.916523"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.489665"
                        y3="2.46768"
                        z3="-1.45157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.094664"
                        y3="0.7030"
                        z3="1.329806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.474881"
                        y3="0.193658"
                        z3="1.811732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.857421"
                        y3="2.459565"
                        z3="-2.137066"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.086631"
                        y3="1.034681"
                        z3="3.445515"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.142967"
                        y3="2.759425"
                        z3="3.660147"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.446327"
                        y3="2.126524"
                        z3="3.289762"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.339604"
                        y3="1.957608"
                        z3="1.819822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.337507"
                        y3="2.830762"
                        z3="2.958716"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.204595"
                        y3="1.090484"
                        z3="2.860731"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.574234"
                        y3="1.060302"
                        z3="-2.197858"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.221887"
                        y3="1.619966"
                        z3="-1.917094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.493324"
                        y3="0.059766"
                        z3="-0.046227"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.013996"
                        y3="-0.788804"
                        z3="-1.508501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.515008"
                        y3="-0.467519"
                        z3="0.975729"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.907466"
                        y3="1.36571"
                        z3="-1.304477"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.732312"
                        y3="-0.139195"
                        z3="-0.916075"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.592886"
                        y3="-3.046645"
                        z3="-0.499804"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.060473"
                        y3="-2.434371"
                        z3="1.055173"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.971037"
                        y3="-0.128053"
                        z3="-3.267308"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.301829"
                        y3="0.158389"
                        z3="-2.765241"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.075285"
                        y3="-1.374563"
                        z3="-2.392814"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.26987"
                        y3="-4.926532"
                        z3="1.101713"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.120229"
                        y3="-5.060288"
                        z3="-0.2267"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.588905"
                        y3="-4.46306"
                        z3="1.345921"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.526434"
                        y3="-2.139523"
                        z3="-3.532881"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 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:.4136,-1.5616,1.8775;2.9158,2.2145,-.495;-2.8206,.0198,-.1545;2.5796,-.671,-.0057;1.5288,-1.4045,-1.9117;-.5475,-2.5345,-1.8388;-1.0839,2.2551,.639;-.0769,2.1486,1.6027;1.2725,2.1327,1.2182;-2.5482,2.1751,.9687;1.6001,2.2222,-.1336;-.7184,2.3659,-.6977;-3.0342,.7244,1.0367;.6034,2.3565,-1.09;-.3889,2.0137,3.0668;2.3463,1.9925,2.2589;3.3272,1.2326,-1.4248;3.67,-.0865,-.7467;-3.7508,.2858,-1.1737;1.5196,-1.2587,-.589;.4267,-1.7465,.1536;-.596,-2.3916,-.5083;-1.7541,-3.0277,.1948;-3.2454,-.3017,-2.4723;-1.4102,-4.4515,.6293;.4996,-2.0297,-2.4537;-3.1198,2.7245,.2159;-2.7873,2.6618,1.9165;-1.4897,2.4677,-1.4516;-4.0947,.703,1.3298;-2.4749,.1937,1.8117;.8574,2.4596,-2.1371;-.0866,1.0347,3.4455;.143,2.7594,3.6601;-1.4463,2.1265,3.2898;3.3396,1.9576,1.8198;2.3375,2.8308,2.9587;2.2046,1.0905,2.8607;2.5742,1.0603,-2.1979;4.2219,1.62,-1.9171;4.4933,.0598,-.0462;4.014,-.7888,-1.5085;2.515,-.4675,.9757;-3.9075,1.3657,-1.3045;-4.7323,-.1392,-.9161;-2.5929,-3.0466,-.4998;-2.0605,-2.4344,1.0552;-3.971,-.1281,-3.2673;-2.3018,.1584,-2.7652;-3.0753,-1.3746,-2.3928;-2.2699,-4.9265,1.1017;-1.1202,-5.0603,-.2267;-.5889,-4.4631,1.3459;.5264,-2.1395,-3.5329;</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">-1554.00824725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2804.03468985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4358.04293710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7700.14295953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3342.10002244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.48059042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.47234317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357507</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000428318659</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000428318659</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000856637318</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.892948741234</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1209"
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1.7196 1.9494 2.1447 2.7636 3.1121 3.1985 3.5384 3.6128 3.8132 3.9634 4.1184 4.2883 4.3642 4.4163 4.6209 4.7704 4.8720 4.9357 5.0151 5.0829 5.1306 5.3034 5.3493 5.4750 5.6052 5.7117 5.7685 5.8325 5.9402 6.0734 6.1002 6.1680 6.2665 6.4382 6.5018 6.6433 6.7020 6.9277 6.9907 7.1057 7.2653 7.3199 7.4318 7.5790 7.6388 7.8366 7.9148 8.0043 8.0803 8.2170 8.3137 8.4493 8.4814 8.6617 8.7276 8.8665 9.0419 9.1638 9.2054 9.2461 9.4663 9.4978 9.5843 9.7564 9.9157 9.9903 10.1080 10.2379 10.3905 10.5007 10.5699 10.7237 10.8566 10.9972 11.1576 11.3412 11.3480 11.4229 11.5864 11.6288 11.7601 11.8585 11.9113 11.9713 12.0838 12.1490 12.2431 12.3898 12.5612 12.6158 12.7339 12.8848 12.9383 13.0279 13.0675 13.1591 13.2737 13.3936 13.4228 13.5033 13.6180 13.7148 13.8180 13.8813 14.0271 14.0633 14.1130 14.2109 14.2706 14.3707 14.4240 14.4763 14.5372 14.5855 14.7277 14.7635 14.8309 14.8659 14.9776 15.1217 15.1757 15.1826 15.2715 15.4244 15.4880 15.6294 15.6616 15.7163 15.8300 15.9401 15.9602 16.0676 16.1875 16.3106 16.4093 16.4495 16.7306 16.7647 16.8320 16.9194 17.0017 17.0559 17.1596 17.4254 17.5141 17.6496 17.7375 17.8265 17.9649 18.0875 18.2191 18.4193 18.5874 18.6472 18.6964 18.7788 18.9957 19.2272 19.2905 19.4115 19.5800 19.6298 19.7572 19.9707 20.0717 20.2239 20.3531 20.4828 20.5295 20.7765 20.8971 21.0145 21.1422 21.3660 21.4094 21.5485 21.7223 21.8343 22.0026 22.0320 22.1448 22.3510 22.4881 22.5240 22.7217 22.8550 23.0376 23.2808 23.4173 23.4380 23.6710 23.8874 23.9770 24.1067 24.1584 24.3847 24.5401 24.5959 24.6698 24.8567 25.0051 25.2965 25.3415 25.4841 25.5410 25.6018 25.7612 25.8803 26.2352 26.3947 26.5550 26.6345 26.7476 26.7786 26.8563 27.1002 27.2725 27.3641 27.3862 27.6248 27.6696 27.9308 28.0243 28.2964 28.4018 28.4252 28.5189 28.6582 28.7280 28.7972 29.0688 29.0896 29.3554 29.4141 29.4767 29.6822 29.7566 29.9012 30.0268 30.1849 30.2599 30.4669 30.5048 30.6652 30.7663 30.8437 30.9221 30.9927 31.2918 31.3733 31.5865 31.7135 31.8042 31.8781 32.0291 32.1163 32.2192 32.4032 32.4941 32.6848 32.7098 32.7317 32.9672 33.0815 33.2749 33.2946 33.4282 33.5901 33.7502 33.8758 33.9613 34.1511 34.2586 34.3000 34.5703 34.6628 34.7904 34.8450 34.9792 35.0134 35.2321 35.2723 35.3647 35.5623 35.6546 35.7665 35.9534 36.0528 36.2195 36.5283 36.6986 36.7427 36.9208 37.0579 37.2596 37.4364 37.4867 37.7369 37.8807 38.0216 38.1087 38.2739 38.4465 38.5531 38.5814 38.7165 38.9767 39.0753 39.1788 39.3540 39.5036 39.6001 39.7623 39.8359 40.0969 40.1851 40.2744 40.3261 40.5180 40.7920 40.9083 40.9790 41.0292 41.1264 41.2685 41.4469 41.6167 41.6624 41.8021 41.9718 42.0169 42.1845 42.2724 42.2819 42.4959 42.5887 42.6301 42.7924 42.8783 42.9547 43.1254 43.2895 43.3442 43.4347 43.4905 43.6217 43.6641 43.8347 43.9873 44.2560 44.3697 44.5128 44.5570 44.7149 44.7849 44.9010 44.9817 45.0876 45.2083 45.2848 45.5374 45.6932 45.8086 45.8975 46.0990 46.2154 46.3428 46.4587 46.5780 46.7037 46.7649 46.9833 47.2848 47.4356 47.5353 47.6527 47.6978 47.8396 48.1419 48.2903 48.4353 48.5450 48.7831 48.8442 49.1714 49.2223 49.5134 49.6218 49.6744 50.0795 50.1150 50.2896 50.4733 50.5823 50.7980 50.8604 51.2544 51.4025 51.6422 51.7452 51.8241 52.2038 52.4448 52.8461 52.9552 53.0105 53.2021 53.5249 53.6782 53.7829 53.8616 54.0530 54.3512 54.7979 55.0021 55.1138 55.2067 55.3545 55.8445 56.0134 56.1368 56.4493 56.7026 57.0522 57.4911 57.7379 57.8237 57.9420 57.9678 58.2480 58.4195 58.5742 58.8132 59.0754 59.3158 59.5596 59.6837 59.7860 59.8403 60.0320 60.2664 60.3702 60.6424 60.8108 60.9403 61.1972 61.4887 61.5747 61.8574 61.9675 62.3174 62.4964 62.7399 62.8701 62.9579 63.1775 63.2632 63.6365 63.9107 64.0014 64.2880 64.6268 64.6891 64.8436 64.9413 65.0415 65.4233 65.5635 65.9717 66.0587 66.2816 66.5469 66.7315 66.9141 67.0252 67.3092 67.4284 67.9391 68.0837 68.2306 68.4554 68.7351 69.2090 69.3440 69.5860 69.9874 70.2925 70.5818 70.8145 70.9725 71.3102 71.4036 71.5143 71.6442 71.8458 72.0418 72.2863 72.5552 72.6114 72.7486 72.9276 73.0601 73.1994 73.4342 73.6195 73.8123 73.9767 74.1584 74.1602 74.3807 74.7626 74.9182 74.9945 75.1592 75.2848 75.3469 75.5341 75.8194 76.0128 76.1071 76.3581 76.5497 76.7699 76.9094 77.0057 77.2014 77.3037 77.4331 77.6452 77.9683 78.0324 78.2546 78.5952 78.9222 79.0448 79.1217 79.3335 79.5097 79.5572 79.7477 79.8227 80.0483 80.1019 80.2820 80.3340 80.4625 80.6738 80.7614 80.8799 80.9934 81.1696 81.3639 81.5743 81.6943 81.7878 81.8543 81.9948 82.1521 82.2877 82.4145 82.4380 82.5252 82.7620 82.8267 83.0905 83.1482 83.2531 83.3341 83.4438 83.5643 83.6535 83.7745 83.8732 83.9917 84.2501 84.3812 84.5559 84.6198 84.7480 84.8290 84.8722 85.1125 85.2223 85.3221 85.4549 85.6125 85.8011 85.9576 86.0131 86.2436 86.2952 86.3819 86.4917 86.7364 86.7961 86.8959 87.0061 87.0535 87.2654 87.2811 87.3986 87.4450 87.5963 87.7728 87.8545 88.0850 88.1581 88.2462 88.3964 88.6295 88.7006 88.7612 88.8476 89.0675 89.1730 89.2099 89.3851 89.4299 89.6234 89.6936 89.8661 89.9750 90.0426 90.2581 90.2814 90.3515 90.4359 90.6556 90.7080 90.7369 91.0270 91.2475 91.4887 91.6032 91.7106 91.8880 91.9612 92.0916 92.3339 92.4097 92.4289 92.5483 92.7573 92.8575 92.9414 93.1375 93.3283 93.5104 93.5243 93.7355 93.9483 94.1114 94.1787 94.4082 94.4976 94.5509 94.7721 94.8541 95.1691 95.2592 95.3740 95.4452 95.5424 95.8661 96.0297 96.2135 96.4371 96.6394 96.7091 96.7467 96.9142 96.9613 97.0898 97.3235 97.5607 97.6796 97.9476 98.0031 98.1331 98.1819 98.4467 98.4685 98.5161 98.6824 98.8660 98.8930 98.9879 99.0596 99.2178 99.4622 99.5122 99.6271 99.7142 99.7946 100.0276 100.0783 100.2157 100.4796 100.5334 100.6458 100.7680 100.9586 101.0154 101.1178 101.3380 101.6613 101.7450 101.8573 101.9679 102.0640 102.1204 102.3569 102.4826 102.5256 102.6609 102.6976 102.8510 103.1382 103.2547 103.4778 103.5999 103.6711 103.8195 103.8990 104.1649 104.3349 104.4247 104.6028 104.6677 104.9239 105.0236 105.2199 105.4449 105.6278 105.8117 105.8268 106.0708 106.2348 106.3375 106.3921 106.5371 106.7579 106.8688 107.0004 107.2229 107.3917 107.4872 107.5772 107.8446 107.9623 108.2360 108.2909 108.5616 108.7473 108.7749 108.8836 108.9796 109.0269 109.1681 109.4899 109.6727 109.7763 109.8366 109.9238 110.1494 110.2079 110.2887 110.5132 110.5802 110.7342 110.7555 111.0001 111.3013 111.4270 111.4894 111.6983 111.7420 111.9030 111.9925 112.1746 112.2637 112.2904 112.5116 112.6632 112.8305 113.0679 113.1611 113.2266 113.3022 113.5552 113.6849 113.7913 113.9297 113.9487 114.2602 114.3188 114.4117 114.6276 114.7441 114.7954 115.1593 115.2178 115.3985 115.4114 115.5392 115.6277 115.7324 115.7939 115.9771 116.1592 116.3746 116.4939 116.5707 116.8077 116.8978 116.9600 117.0722 117.1125 117.1973 117.5402 117.7826 117.8662 118.0385 118.1549 118.2810 118.3841 118.6104 118.7766 118.8857 118.9678 119.0096 119.2153 119.3634 119.4889 119.6424 119.8652 120.0371 120.2337 120.2794 120.6755 120.7062 120.7122 120.8687 120.9769 121.1251 121.4729 121.6383 121.9096 121.9980 122.2172 122.3780 122.4599 122.7486 122.7808 122.9526 123.0026 123.2401 123.2968 123.5545 123.7028 123.9414 124.2753 124.4268 124.7404 125.0689 125.1662 125.3352 125.5178 125.7355 125.9653 126.1250 126.3637 126.5772 126.9231 127.0744 127.2166 127.3235 127.5298 127.6785 127.9383 128.0832 128.4916 128.7111 129.0124 129.2909 129.3630 129.3910 129.6427 129.9218 130.2701 130.4681 130.6057 130.8076 130.9531 131.1766 131.3582 131.6202 131.9198 132.0571 132.1381 132.4602 132.7994 133.0236 133.1564 133.4455 133.5018 133.7850 134.1702 134.3251 134.4921 134.6194 134.7726 134.9327 135.0186 135.1295 135.3619 135.6046 135.8424 135.9729 136.0662 136.2132 136.3587 136.4755 136.6661 136.8006 136.9257 137.2382 137.4662 137.5211 137.9747 138.1749 138.3889 138.6929 138.7133 138.7748 139.0042 139.5592 139.6748 139.9222 140.0356 140.2032 140.3908 140.8420 140.8990 141.1427 141.2513 141.6476 141.6952 141.7755 142.0752 142.3417 142.5013 142.7897 143.0620 143.3095 143.5484 143.9168 144.0720 144.5701 144.6813 144.8165 144.9823 145.1986 145.4961 145.8227 145.9228 146.1413 146.8213 146.9514 147.3510 147.3718 147.6626 148.0313 148.0699 148.4501 148.5028 148.5750 148.8113 148.9956 149.1164 149.1584 149.2382 149.4186 149.5276 149.9186 149.9647 150.1751 150.2642 150.5137 150.6029 150.8623 150.9831 151.0707 151.0993 151.2177 151.3992 151.7879 151.9329 152.1830 152.3483 152.4931 152.6479 153.1141 153.1885 153.5683 153.7122 153.7293 154.0227 154.1478 154.3372 154.4361 154.5454 154.6464 155.1114 155.2103 155.3633 155.6698 155.8728 156.1369 156.4928 156.7676 157.0177 157.0922 157.5115 157.6106 157.8434 158.3425 158.4123 158.5543 158.7060 158.9668 159.1130 159.4240 159.5350 159.8777 160.1093 160.5621 160.7576 161.1982 161.4294 161.7099 162.1633 163.8381 164.2989 165.0409 165.9328 166.0691 167.5166 169.1580 169.5197 170.0681 170.4069 170.6382 170.8535 174.4657 175.4284 176.4116 178.1063 178.5862 180.2227 180.9746 185.1877 189.0089 189.4159 190.9580 191.3246 192.3509 195.9365 197.6476 201.9127 204.3261 206.2185 207.1503 223.5748 224.8074 225.2082 228.5692 230.2934 298.3555 300.9565 314.2662 616.9907 621.9545 633.5785 634.5425 635.1793 635.9781 638.4618 638.6517 639.2829 640.6198 641.1355 641.6839 642.6342 643.2909 644.1502 646.6305 647.5708 648.5933 649.7627 658.6773 718.9899 887.2712 895.3547 905.2736 1211.6972 1212.9471</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">-0.119073 -0.339527 -0.307516 -0.196261 -0.374531 -0.345866 0.275476 -0.180377 -0.034378 -0.202293 0.230535 -0.180233 0.009667 -0.151055 -0.303342 -0.285656 0.025685 -0.069558 -0.002946 0.308018 -0.093680 0.253872 -0.103326 -0.238664 -0.253039 0.120373 0.091184 0.091675 0.099526 0.077544 0.074647 0.105677 0.093060 0.103366 0.083866 0.106068 0.106397 0.080572 0.091172 0.092667 0.101277 0.094493 0.162797 0.068719 0.076538 0.075909 0.062843 0.089101 0.071036 0.088120 0.083345 0.096115 0.080400 0.109583</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">17.1191 8.3395 8.3075 7.1963 7.3745 7.3459 5.7245 6.1804 6.0344 6.2023 5.7695 6.1802 5.9903 6.1511 6.3033 6.2857 5.9743 6.0696 6.0029 5.6920 6.0937 5.7461 6.1033 6.2387 6.2530 5.8796 0.9088 0.9083 0.9005 0.9225 0.9254 0.8943 0.9069 0.8966 0.9161 0.8939 0.8936 0.9194 0.9088 0.9073 0.8987 0.9055 0.8372 0.9313 0.9235 0.9241 0.9372 0.9109 0.9290 0.9119 0.9167 0.9039 0.9196 0.8904</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">-0.1191 -0.3395 -0.3075 -0.1963 -0.3745 -0.3459 0.2755 -0.1804 -0.0344 -0.2023 0.2305 -0.1802 0.0097 -0.1511 -0.3033 -0.2857 0.0257 -0.0696 -0.0029 0.3080 -0.0937 0.2539 -0.1033 -0.2387 -0.2530 0.1204 0.0912 0.0917 0.0995 0.0775 0.0746 0.1057 0.0931 0.1034 0.0839 0.1061 0.1064 0.0806 0.0912 0.0927 0.1013 0.0945 0.1628 0.0687 0.0765 0.0759 0.0628 0.0891 0.0710 0.0881 0.0833 0.0961 0.0804 0.1096</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2254 2.0348 1.9517 3.2090 2.9692 2.9715 3.3102 3.7696 3.7056 3.8719 3.7758 4.0595 3.9096 3.9854 3.9092 3.8934 3.8331 3.8723 3.9151 3.9879 3.9053 3.7495 3.9285 3.9515 3.9345 4.1586 1.0062 1.0151 1.0027 1.0054 0.9969 1.0100 0.9996 1.0017 1.0144 1.0233 1.0058 0.9972 1.0143 1.0078 0.9994 1.0301 1.0371 0.9814 0.9967 1.0201 1.0164 1.0106 1.0072 1.0169 1.0063 1.0071 1.0079 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2254 2.0348 1.9517 3.2090 2.9692 2.9715 3.3102 3.7696 3.7056 3.8719 3.7758 4.0595 3.9096 3.9854 3.9092 3.8934 3.8331 3.8723 3.9151 3.9879 3.9053 3.7495 3.9285 3.9515 3.9345 4.1586 1.0062 1.0151 1.0027 1.0054 0.9969 1.0100 0.9996 1.0017 1.0144 1.0233 1.0058 0.9972 1.0143 1.0078 0.9994 1.0301 1.0371 0.9814 0.9967 1.0201 1.0164 1.0106 1.0072 1.0169 1.0063 1.0071 1.0079 0.9961</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">1.0705 0.9748 0.9237 0.9627 0.9461 0.9168 1.2637 0.9770 1.3173 1.4998 1.2993 1.5318 1.3155 0.8324 1.3443 1.3735 0.9634 1.3326 0.9296 0.9381 1.0290 1.0230 1.3815 1.4708 0.9688 1.0041 0.9894 0.9901 0.9999 0.9985 1.0014 0.9955 0.9942 0.9960 0.9108 1.0038 0.9979 1.0008 0.9920 0.9718 0.9800 0.9796 1.2486 1.4301 0.9392 0.9330 0.9924 1.0177 0.9930 0.9892 0.9900 0.9984 0.9916 0.9892 0.9821</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">-0.036817538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.045064786832</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.22727 15.12439 -0.10287 4.42868 -4.14414 0.28454 -0.00736 0.51994 0.51258</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.51292</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
