<?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="2.829595"
                        y3="-2.938086"
                        z3="-0.527433"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.950215"
                        y3="1.780104"
                        z3="-0.505103"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.716766"
                        y3="1.622965"
                        z3="0.429576"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.962596"
                        y3="-0.49397"
                        z3="1.203117"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.701055"
                        y3="-0.423554"
                        z3="1.647376"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.807451"
                        y3="-1.993481"
                        z3="0.72505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.16509"
                        y3="2.33305"
                        z3="-0.417566"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.578014"
                        y3="1.42526"
                        z3="-1.308738"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.809643"
                        y3="1.236589"
                        z3="-1.316648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.654647"
                        y3="2.535696"
                        z3="-0.331755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.604579"
                        y3="1.980098"
                        z3="-0.442347"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.341069"
                        y3="3.054856"
                        z3="0.435505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.333032"
                        y3="1.412665"
                        z3="0.4377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.031106"
                        y3="2.893794"
                        z3="0.428364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.415095"
                        y3="0.614785"
                        z3="-2.25971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.438509"
                        y3="0.251037"
                        z3="-2.259943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.699976"
                        y3="1.803329"
                        z3="0.682767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.207105"
                        y3="0.81774"
                        z3="1.742837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.43182"
                        y3="0.638297"
                        z3="1.126036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.727208"
                        y3="-1.011036"
                        z3="1.042024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.497424"
                        y3="-2.164782"
                        z3="0.267439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.206811"
                        y3="-2.633748"
                        z3="0.133233"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.141783"
                        y3="-3.83589"
                        z3="-0.691281"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.909853"
                        y3="0.950312"
                        z3="1.04989"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.330851"
                        y3="-3.482011"
                        z3="-2.164673"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.496137"
                        y3="-0.934482"
                        z3="1.446338"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.105267"
                        y3="2.615547"
                        z3="-1.323795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.865881"
                        y3="3.482343"
                        z3="0.170323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.783633"
                        y3="3.767687"
                        z3="1.120936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.941656"
                        y3="1.393553"
                        z3="1.46726"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.079339"
                        y3="0.437746"
                        z3="-0.006417"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.640986"
                        y3="3.489261"
                        z3="1.095739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.477544"
                        y3="-0.427493"
                        z3="-1.937595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.434494"
                        y3="0.983431"
                        z3="-2.340618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.993623"
                        y3="0.614671"
                        z3="-3.26516"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.849019"
                        y3="-0.661743"
                        z3="-2.334553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.518814"
                        y3="0.66414"
                        z3="-3.268894"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.44067"
                        y3="-0.031666"
                        z3="-1.949656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.716817"
                        y3="1.549003"
                        z3="0.374916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.753016"
                        y3="2.804694"
                        z3="1.128782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.28309"
                        y3="1.159186"
                        z3="2.204437"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.960777"
                        y3="0.768698"
                        z3="2.534752"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.710362"
                        y3="-0.938495"
                        z3="0.697824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.111159"
                        y3="0.596383"
                        z3="2.178042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.2351"
                        y3="-0.357956"
                        z3="0.702308"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.069129"
                        y3="-4.246332"
                        z3="-0.292677"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.625979"
                        y3="-4.604117"
                        z3="-0.5927"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.130274"
                        y3="1.922356"
                        z3="1.490633"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.258145"
                        y3="0.958423"
                        z3="0.017336"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.481268"
                        y3="0.197267"
                        z3="1.59226"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.62844"
                        y3="-4.36196"
                        z3="-2.734413"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.109028"
                        y3="-2.729369"
                        z3="-2.287635"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.587876"
                        y3="-3.097122"
                        z3="-2.606253"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.317757"
                        y3="-0.423552"
                        z3="1.935842"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a52" 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:2.8296,-2.9381,-.5274;2.9502,1.7801,-.5051;-4.7168,1.623,.4296;2.9626,-.494,1.2031;.7011,-.4236,1.6474;-.8075,-1.9935,.725;-1.1651,2.3331,-.4176;-.578,1.4253,-1.3087;.8096,1.2366,-1.3166;-2.6546,2.5357,-.3318;1.6046,1.9801,-.4423;-.3411,3.0549,.4355;-3.333,1.4127,.4377;1.0311,2.8938,.4284;-1.4151,.6148,-2.2597;1.4385,.251,-2.2599;3.7,1.8033,.6828;3.2071,.8177,1.7428;-5.4318,.6383,1.126;1.7272,-1.011,1.042;1.4974,-2.1648,.2674;.2068,-2.6337,.1332;-.1418,-3.8359,-.6913;-6.9099,.9503,1.0499;-.3309,-3.482,-2.1647;-.4961,-.9345,1.4463;-3.1053,2.6155,-1.3238;-2.8659,3.4823,.1703;-.7836,3.7677,1.1209;-2.9417,1.3936,1.4673;-3.0793,.4377,-.0064;1.641,3.4893,1.0957;-1.4775,-.4275,-1.9376;-2.4345,.9834,-2.3406;-.9936,.6147,-3.2652;.849,-.6617,-2.3346;1.5188,.6641,-3.2689;2.4407,-.0317,-1.9497;4.7168,1.549,.3749;3.753,2.8047,1.1288;2.2831,1.1592,2.2044;3.9608,.7687,2.5348;3.7104,-.9385,.6978;-5.1112,.5964,2.178;-5.2351,-.358,.7023;-1.0691,-4.2463,-.2927;.626,-4.6041,-.5927;-7.1303,1.9224,1.4906;-7.2581,.9584,.0173;-7.4813,.1973,1.5923;-.6284,-4.362,-2.7344;-1.109,-2.7294,-2.2876;.5879,-3.0971,-2.6063;-1.3178,-.4236,1.9358;</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">2699.3011660553 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">3.060e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.82959476"
                                 y3="-2.9380859"
                                 z3="-0.5274329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.9502154"
                                 y3="1.78010404"
                                 z3="-0.5051026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.71676575"
                                 y3="1.62296531"
                                 z3="0.429576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.96259612"
                                 y3="-0.4939698"
                                 z3="1.20311691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.70105549"
                                 y3="-0.42355436"
                                 z3="1.64737591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.80745097"
                                 y3="-1.99348119"
                                 z3="0.72504981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.16508979"
                                 y3="2.33305015"
                                 z3="-0.41756605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.57801437"
                                 y3="1.42526008"
                                 z3="-1.30873783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.80964266"
                                 y3="1.23658852"
                                 z3="-1.31664842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.65464665"
                                 y3="2.53569578"
                                 z3="-0.33175543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.60457884"
                                 y3="1.98009827"
                                 z3="-0.44234662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.34106893"
                                 y3="3.05485579"
                                 z3="0.43550471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.33303225"
                                 y3="1.41266457"
                                 z3="0.43770031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.03110569"
                                 y3="2.89379362"
                                 z3="0.42836427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.41509476"
                                 y3="0.61478544"
                                 z3="-2.2597096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.43850857"
                                 y3="0.25103677"
                                 z3="-2.2599428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.69997615"
                                 y3="1.8033288"
                                 z3="0.68276736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.2071046"
                                 y3="0.81774047"
                                 z3="1.74283693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.43182007"
                                 y3="0.63829696"
                                 z3="1.12603562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.72720756"
                                 y3="-1.01103638"
                                 z3="1.04202352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.49742373"
                                 y3="-2.16478154"
                                 z3="0.26743945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.20681135"
                                 y3="-2.63374791"
                                 z3="0.13323335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.14178312"
                                 y3="-3.8358902"
                                 z3="-0.69128059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.90985315"
                                 y3="0.95031205"
                                 z3="1.04989026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.33085091"
                                 y3="-3.48201096"
                                 z3="-2.16467261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.49613729"
                                 y3="-0.93448206"
                                 z3="1.44633782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.10526665"
                                 y3="2.61554725"
                                 z3="-1.32379527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.86588123"
                                 y3="3.48234326"
                                 z3="0.17032335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.78363303"
                                 y3="3.76768675"
                                 z3="1.12093634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.94165616"
                                 y3="1.39355318"
                                 z3="1.46725962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.07933915"
                                 y3="0.43774607"
                                 z3="-0.00641661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.64098555"
                                 y3="3.48926087"
                                 z3="1.0957386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.4775442"
                                 y3="-0.4274931"
                                 z3="-1.93759535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.43449371"
                                 y3="0.98343133"
                                 z3="-2.34061807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.99362324"
                                 y3="0.61467057"
                                 z3="-3.26515979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.84901929"
                                 y3="-0.66174277"
                                 z3="-2.33455299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.51881397"
                                 y3="0.66414007"
                                 z3="-3.26889399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.44066966"
                                 y3="-0.0316659"
                                 z3="-1.94965585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.71681679"
                                 y3="1.54900334"
                                 z3="0.37491589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.7530158"
                                 y3="2.8046944"
                                 z3="1.12878176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.28308986"
                                 y3="1.15918592"
                                 z3="2.20443665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.9607772"
                                 y3="0.76869809"
                                 z3="2.53475201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.71036244"
                                 y3="-0.93849549"
                                 z3="0.69782422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.111159"
                                 y3="0.5963835"
                                 z3="2.178042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.23509971"
                                 y3="-0.35795567"
                                 z3="0.7023083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.06912934"
                                 y3="-4.246332"
                                 z3="-0.29267654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.62597924"
                                 y3="-4.60411702"
                                 z3="-0.59269962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-7.13027369"
                                 y3="1.92235585"
                                 z3="1.49063296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.25814496"
                                 y3="0.95842331"
                                 z3="0.01733552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.4812681"
                                 y3="0.19726691"
                                 z3="1.59225969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.62844035"
                                 y3="-4.36196"
                                 z3="-2.73441347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.10902846"
                                 y3="-2.72936872"
                                 z3="-2.28763458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.58787581"
                                 y3="-3.09712237"
                                 z3="-2.60625273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.3177571"
                                 y3="-0.42355213"
                                 z3="1.93584169">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a52" 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:2.8296,-2.9381,-.5274;2.9502,1.7801,-.5051;-4.7168,1.623,.4296;2.9626,-.494,1.2031;.7011,-.4236,1.6474;-.8075,-1.9935,.725;-1.1651,2.3331,-.4176;-.578,1.4253,-1.3087;.8096,1.2366,-1.3166;-2.6546,2.5357,-.3318;1.6046,1.9801,-.4423;-.3411,3.0549,.4355;-3.333,1.4127,.4377;1.0311,2.8938,.4284;-1.4151,.6148,-2.2597;1.4385,.251,-2.2599;3.7,1.8033,.6828;3.2071,.8177,1.7428;-5.4318,.6383,1.126;1.7272,-1.011,1.042;1.4974,-2.1648,.2674;.2068,-2.6337,.1332;-.1418,-3.8359,-.6913;-6.9099,.9503,1.0499;-.3309,-3.482,-2.1647;-.4961,-.9345,1.4463;-3.1053,2.6155,-1.3238;-2.8659,3.4823,.1703;-.7836,3.7677,1.1209;-2.9417,1.3936,1.4673;-3.0793,.4377,-.0064;1.641,3.4893,1.0957;-1.4775,-.4275,-1.9376;-2.4345,.9834,-2.3406;-.9936,.6147,-3.2652;.849,-.6617,-2.3346;1.5188,.6641,-3.2689;2.4407,-.0317,-1.9497;4.7168,1.549,.3749;3.753,2.8047,1.1288;2.2831,1.1592,2.2044;3.9608,.7687,2.5348;3.7104,-.9385,.6978;-5.1112,.5964,2.178;-5.2351,-.358,.7023;-1.0691,-4.2463,-.2927;.626,-4.6041,-.5927;-7.1303,1.9224,1.4906;-7.2581,.9584,.0173;-7.4813,.1973,1.5923;-.6284,-4.362,-2.7344;-1.109,-2.7294,-2.2876;.5879,-3.0971,-2.6063;-1.3178,-.4236,1.9358;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.829595"
                        y3="-2.938086"
                        z3="-0.527433"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.950215"
                        y3="1.780104"
                        z3="-0.505103"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.716766"
                        y3="1.622965"
                        z3="0.429576"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.962596"
                        y3="-0.49397"
                        z3="1.203117"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.701055"
                        y3="-0.423554"
                        z3="1.647376"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.807451"
                        y3="-1.993481"
                        z3="0.72505"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.16509"
                        y3="2.33305"
                        z3="-0.417566"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.578014"
                        y3="1.42526"
                        z3="-1.308738"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.809643"
                        y3="1.236589"
                        z3="-1.316648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.654647"
                        y3="2.535696"
                        z3="-0.331755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.604579"
                        y3="1.980098"
                        z3="-0.442347"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.341069"
                        y3="3.054856"
                        z3="0.435505"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.333032"
                        y3="1.412665"
                        z3="0.4377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.031106"
                        y3="2.893794"
                        z3="0.428364"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.415095"
                        y3="0.614785"
                        z3="-2.25971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.438509"
                        y3="0.251037"
                        z3="-2.259943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.699976"
                        y3="1.803329"
                        z3="0.682767"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.207105"
                        y3="0.81774"
                        z3="1.742837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.43182"
                        y3="0.638297"
                        z3="1.126036"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.727208"
                        y3="-1.011036"
                        z3="1.042024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.497424"
                        y3="-2.164782"
                        z3="0.267439"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.206811"
                        y3="-2.633748"
                        z3="0.133233"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.141783"
                        y3="-3.83589"
                        z3="-0.691281"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.909853"
                        y3="0.950312"
                        z3="1.04989"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.330851"
                        y3="-3.482011"
                        z3="-2.164673"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.496137"
                        y3="-0.934482"
                        z3="1.446338"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.105267"
                        y3="2.615547"
                        z3="-1.323795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.865881"
                        y3="3.482343"
                        z3="0.170323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.783633"
                        y3="3.767687"
                        z3="1.120936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.941656"
                        y3="1.393553"
                        z3="1.46726"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.079339"
                        y3="0.437746"
                        z3="-0.006417"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.640986"
                        y3="3.489261"
                        z3="1.095739"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.477544"
                        y3="-0.427493"
                        z3="-1.937595"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.434494"
                        y3="0.983431"
                        z3="-2.340618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.993623"
                        y3="0.614671"
                        z3="-3.26516"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.849019"
                        y3="-0.661743"
                        z3="-2.334553"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.518814"
                        y3="0.66414"
                        z3="-3.268894"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.44067"
                        y3="-0.031666"
                        z3="-1.949656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.716817"
                        y3="1.549003"
                        z3="0.374916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.753016"
                        y3="2.804694"
                        z3="1.128782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.28309"
                        y3="1.159186"
                        z3="2.204437"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.960777"
                        y3="0.768698"
                        z3="2.534752"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.710362"
                        y3="-0.938495"
                        z3="0.697824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.111159"
                        y3="0.596383"
                        z3="2.178042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.2351"
                        y3="-0.357956"
                        z3="0.702308"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.069129"
                        y3="-4.246332"
                        z3="-0.292677"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.625979"
                        y3="-4.604117"
                        z3="-0.5927"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-7.130274"
                        y3="1.922356"
                        z3="1.490633"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.258145"
                        y3="0.958423"
                        z3="0.017336"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.481268"
                        y3="0.197267"
                        z3="1.59226"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.62844"
                        y3="-4.36196"
                        z3="-2.734413"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.109028"
                        y3="-2.729369"
                        z3="-2.287635"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.587876"
                        y3="-3.097122"
                        z3="-2.606253"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.317757"
                        y3="-0.423552"
                        z3="1.935842"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a52" 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:2.8296,-2.9381,-.5274;2.9502,1.7801,-.5051;-4.7168,1.623,.4296;2.9626,-.494,1.2031;.7011,-.4236,1.6474;-.8075,-1.9935,.725;-1.1651,2.3331,-.4176;-.578,1.4253,-1.3087;.8096,1.2366,-1.3166;-2.6546,2.5357,-.3318;1.6046,1.9801,-.4423;-.3411,3.0549,.4355;-3.333,1.4127,.4377;1.0311,2.8938,.4284;-1.4151,.6148,-2.2597;1.4385,.251,-2.2599;3.7,1.8033,.6828;3.2071,.8177,1.7428;-5.4318,.6383,1.126;1.7272,-1.011,1.042;1.4974,-2.1648,.2674;.2068,-2.6337,.1332;-.1418,-3.8359,-.6913;-6.9099,.9503,1.0499;-.3309,-3.482,-2.1647;-.4961,-.9345,1.4463;-3.1053,2.6155,-1.3238;-2.8659,3.4823,.1703;-.7836,3.7677,1.1209;-2.9417,1.3936,1.4673;-3.0793,.4377,-.0064;1.641,3.4893,1.0957;-1.4775,-.4275,-1.9376;-2.4345,.9834,-2.3406;-.9936,.6147,-3.2652;.849,-.6617,-2.3346;1.5188,.6641,-3.2689;2.4407,-.0317,-1.9497;4.7168,1.549,.3749;3.753,2.8047,1.1288;2.2831,1.1592,2.2044;3.9608,.7687,2.5348;3.7104,-.9385,.6978;-5.1112,.5964,2.178;-5.2351,-.358,.7023;-1.0691,-4.2463,-.2927;.626,-4.6041,-.5927;-7.1303,1.9224,1.4906;-7.2581,.9584,.0173;-7.4813,.1973,1.5923;-.6284,-4.362,-2.7344;-1.109,-2.7294,-2.2876;.5879,-3.0971,-2.6063;-1.3178,-.4236,1.9358;</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">-1554.00927132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2699.30116606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4253.31043737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7490.18291596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3236.87247859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.48080849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.47153718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357626</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000078260116</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000078260116</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000156520231</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.893494847393</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1209"
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1.5817 1.9408 2.2260 2.9349 3.1091 3.1703 3.3258 3.6171 3.8334 3.9361 3.9453 4.1710 4.2293 4.4063 4.7288 4.7398 4.8843 4.9482 5.0692 5.1612 5.2258 5.2904 5.3176 5.4664 5.5309 5.6484 5.7744 5.8189 5.8541 5.9999 6.0771 6.1356 6.2040 6.3666 6.5729 6.6840 6.8710 6.9084 7.0259 7.1495 7.2501 7.3321 7.4455 7.5032 7.5908 7.7876 7.8641 7.9523 8.1211 8.2350 8.3541 8.3909 8.5650 8.6600 8.7183 8.7912 8.8094 9.0420 9.2151 9.3800 9.4384 9.5137 9.6383 9.7965 9.8417 9.9546 10.0658 10.1796 10.3610 10.3955 10.5137 10.6736 10.8439 10.8817 10.9653 11.0614 11.1448 11.2142 11.3909 11.4485 11.6203 11.6700 11.7522 11.8818 11.9509 12.1089 12.2160 12.3659 12.4350 12.5590 12.5926 12.7243 12.7904 12.8414 12.8887 12.9903 13.1220 13.2159 13.3154 13.3782 13.5090 13.6007 13.6754 13.7531 13.8291 13.8715 13.8998 14.0142 14.1406 14.2146 14.2724 14.3504 14.4732 14.5136 14.5805 14.7257 14.7565 14.7865 14.9281 15.0251 15.0594 15.1549 15.1659 15.2414 15.3805 15.4010 15.5721 15.7429 15.8075 15.8387 15.9778 16.1483 16.2007 16.2583 16.2876 16.4077 16.5095 16.6790 16.7030 16.7936 16.9125 17.0526 17.2878 17.3352 17.4614 17.5604 17.7316 17.8961 17.9875 18.0671 18.2260 18.3488 18.6290 18.7276 18.7730 18.8516 19.0705 19.1855 19.4609 19.5486 19.6751 19.7947 19.9673 20.1228 20.1726 20.2316 20.3003 20.4062 20.4885 20.6505 20.8772 20.9909 21.0271 21.1573 21.2047 21.5104 21.6574 21.7593 21.9598 22.0934 22.2220 22.3924 22.4731 22.6419 22.7220 22.8311 23.0180 23.1058 23.2651 23.4019 23.5147 23.6099 23.7105 23.8647 24.0015 24.1675 24.2093 24.2899 24.6122 24.6791 24.8363 24.9793 25.1162 25.2389 25.4967 25.5812 25.7356 26.0530 26.0888 26.1676 26.3110 26.4973 26.5164 26.6834 26.7741 26.8510 26.9566 27.0905 27.2836 27.3976 27.4767 27.6786 27.7163 27.8505 27.9862 28.1853 28.2090 28.2730 28.4372 28.6331 28.8418 29.0017 29.2302 29.3578 29.4157 29.5032 29.7010 29.8370 29.8999 29.9374 30.0247 30.0814 30.3399 30.5119 30.6620 30.7867 30.8938 31.0977 31.2176 31.4016 31.4771 31.5400 31.6705 31.8784 31.9328 32.1895 32.2319 32.3016 32.5007 32.6519 32.6665 32.8096 32.9223 33.0641 33.1709 33.2090 33.3492 33.4583 33.5818 33.7727 33.7971 33.9387 34.0519 34.1364 34.2793 34.4047 34.4980 34.6105 34.7301 34.8170 34.9631 35.0117 35.1756 35.3188 35.5260 35.6270 35.8512 35.9072 36.0040 36.0294 36.1824 36.4495 36.6969 36.7545 36.8218 37.0070 37.1674 37.4166 37.5951 37.8510 37.9722 38.1045 38.1902 38.3370 38.6423 38.7182 38.8295 38.8933 38.9877 39.3242 39.4027 39.5809 39.6337 39.7432 39.9696 40.0067 40.1886 40.2543 40.3366 40.4713 40.6181 40.7716 41.0666 41.1162 41.2005 41.3571 41.4656 41.5380 41.6396 41.7619 41.8702 41.9168 42.0817 42.1938 42.3793 42.4879 42.5481 42.6782 42.7501 42.9522 43.0400 43.0782 43.2079 43.3387 43.5238 43.6595 43.7178 43.9556 43.9938 44.1110 44.2820 44.3761 44.5628 44.5926 44.7953 44.8901 44.9573 45.0595 45.1213 45.3339 45.4075 45.5499 45.6347 45.7723 45.9144 46.0918 46.2110 46.3798 46.5818 46.6926 46.8435 46.9403 47.1423 47.3867 47.5649 47.6193 47.8931 47.9376 48.0605 48.1632 48.4428 48.5814 48.8332 48.9014 48.9684 49.2351 49.3782 49.3953 49.7130 50.0458 50.1414 50.2871 50.4791 50.5781 50.8498 50.9054 51.0987 51.1764 51.4610 51.7854 51.8758 51.9357 52.2587 52.6206 52.8581 53.0839 53.1411 53.5881 53.7326 53.8446 53.9628 54.0688 54.4017 54.4716 54.7009 55.4094 55.4951 55.5555 55.8356 55.8990 56.0870 56.3976 56.6085 56.9331 57.0247 57.2732 57.7437 57.8366 57.9790 58.2932 58.3071 58.4400 58.6862 58.8718 58.9843 59.0010 59.3083 59.4242 59.5219 59.8083 59.9505 60.0835 60.1274 60.5293 60.6698 60.8441 60.9867 61.3226 61.3277 61.6810 61.7998 62.1320 62.3389 62.5631 62.6302 62.9113 63.0503 63.3348 63.4262 63.6358 63.7733 63.8810 64.3611 64.4761 64.6740 64.9114 65.0838 65.3727 65.5580 65.7132 65.8289 66.0279 66.3113 66.5489 66.6747 66.8289 67.0560 67.4600 67.6842 68.0951 68.2366 68.5169 68.7788 69.2314 69.7809 70.1731 70.3139 70.3746 70.7757 70.9409 71.1972 71.2517 71.5054 71.6277 71.9226 72.0338 72.1353 72.3196 72.3475 72.5134 72.6540 72.9095 72.9271 73.0286 73.2525 73.5834 73.6320 73.6533 73.8942 73.9976 74.4547 74.6720 74.7490 74.9669 75.1768 75.3730 75.5439 75.7991 75.9606 76.1254 76.3841 76.8399 76.8669 77.0525 77.2771 77.3559 77.5689 77.7763 77.8467 78.0224 78.1800 78.3586 78.4255 78.7431 78.8721 78.9080 79.1610 79.2765 79.4547 79.6347 79.7599 79.9971 80.0689 80.3126 80.3639 80.4339 80.7050 80.8229 80.9097 81.0579 81.1614 81.3287 81.4278 81.5063 81.6859 81.7899 81.8590 82.0345 82.2499 82.3559 82.4562 82.6463 82.7756 82.7940 82.9623 83.1208 83.2085 83.2412 83.3741 83.4185 83.6680 83.8334 83.8749 83.9882 84.1558 84.3012 84.4922 84.5818 84.6799 84.9321 84.9951 85.2111 85.2991 85.5406 85.6426 85.6681 85.8654 85.9043 86.0129 86.0667 86.2006 86.3825 86.5588 86.7025 86.7377 86.8841 86.9802 87.1129 87.1951 87.2353 87.3716 87.5274 87.5780 87.6395 87.7367 87.8259 88.0204 88.1584 88.2409 88.3366 88.4180 88.6128 88.6359 88.7372 88.8294 88.8512 89.0298 89.2900 89.3725 89.4273 89.6106 89.6356 89.7323 89.8537 89.9631 90.0437 90.1409 90.1685 90.4962 90.5924 90.9836 91.1096 91.1798 91.3351 91.4377 91.6356 91.9100 91.9805 92.0696 92.1825 92.3812 92.4275 92.5157 92.7943 92.9467 93.1037 93.3149 93.4395 93.5778 93.6504 93.7337 93.8152 94.1192 94.2811 94.3191 94.4345 94.6827 94.7621 94.8891 95.0287 95.2478 95.2766 95.4817 95.7513 95.9422 96.0314 96.1496 96.2946 96.5013 96.8234 96.8846 97.1437 97.2003 97.3145 97.4447 97.4999 97.7364 97.7991 98.0130 98.0329 98.2193 98.2977 98.4418 98.5240 98.8108 98.9065 99.0937 99.2082 99.4287 99.5525 99.6073 99.7695 99.8606 99.9678 100.0302 100.1854 100.3142 100.3996 100.4673 100.6627 100.8359 100.9958 101.1639 101.2247 101.2807 101.4102 101.5429 101.5994 101.7267 101.8621 102.0203 102.1436 102.2266 102.3982 102.4569 102.5581 102.7728 102.8597 103.0085 103.2275 103.2587 103.4417 103.5452 103.8975 103.9785 104.0577 104.0643 104.1770 104.3485 104.4851 104.5821 104.8808 105.1952 105.4097 105.4871 105.6155 105.8171 105.9750 106.2193 106.4097 106.5210 106.7661 106.8689 107.0109 107.1233 107.2456 107.4068 107.5046 107.7424 108.1214 108.1760 108.2378 108.3997 108.5732 108.7627 108.8959 108.9463 109.0526 109.3299 109.4247 109.5590 109.7401 109.8262 109.8837 110.1538 110.1874 110.4547 110.4738 110.6437 110.7478 110.9328 111.0366 111.1974 111.3397 111.4277 111.5949 111.7403 111.8141 111.8807 112.1452 112.2404 112.3720 112.4274 112.6724 112.8080 112.9158 113.1155 113.2475 113.3446 113.4137 113.4714 113.7894 113.8460 114.0424 114.1963 114.2572 114.3053 114.5203 114.5720 114.7274 114.8511 115.0520 115.1537 115.2380 115.3676 115.4706 115.5991 115.7918 115.8195 116.0337 116.1730 116.4559 116.5601 116.6019 116.8353 116.9552 117.1688 117.2650 117.5155 117.5996 117.7861 117.9954 118.0413 118.2298 118.3203 118.4663 118.6600 118.8503 118.9651 119.0023 119.0455 119.3043 119.4129 119.5108 119.6495 119.7358 119.9357 120.0174 120.1510 120.4480 120.6142 120.6697 120.9031 120.9612 121.2635 121.3108 121.5028 121.5265 121.7209 122.0907 122.1989 122.3187 122.4512 122.5982 122.8572 122.9118 123.0452 123.3341 123.5817 123.8945 124.1031 124.1984 124.2348 124.7591 124.8645 125.1575 125.4235 125.5863 125.7213 125.9366 126.1671 126.2497 126.3829 126.6200 126.8345 126.9319 127.2545 127.4275 127.6175 127.6578 127.9168 128.0744 128.2686 128.5978 128.8145 128.9908 129.3442 129.4677 129.7883 130.2838 130.5034 130.6328 131.0255 131.1086 131.2317 131.2966 131.6403 131.6937 132.1517 132.3926 132.5391 132.8572 133.0626 133.3331 133.5124 133.7412 133.8308 133.9493 134.1197 134.1814 134.3348 134.6648 134.9507 135.0261 135.1526 135.2438 135.5353 135.7573 135.8180 135.9334 136.1505 136.3945 136.6501 136.6775 137.1356 137.3442 137.4829 137.5861 137.8445 137.8732 138.2529 138.3381 138.4783 138.7676 138.8605 139.0552 139.3263 139.5062 139.9055 140.1984 140.3082 140.6564 140.8684 141.0428 141.4330 141.5352 141.7209 141.9478 142.0499 142.1328 142.4137 142.4818 142.7606 142.9752 143.4154 143.6662 143.7540 144.1880 144.2322 144.6916 144.7578 145.0394 145.5697 145.8213 146.0289 146.1992 146.4430 146.5437 146.8984 147.2618 147.4065 147.5971 147.6312 148.1091 148.1523 148.3606 148.5333 148.6896 148.8122 149.0406 149.1378 149.3015 149.4312 149.5154 149.6685 149.7694 150.1192 150.2778 150.5371 150.7344 150.8451 150.9841 151.0619 151.4406 151.5606 151.7071 151.9985 152.1166 152.4132 152.7098 152.8181 152.9524 153.1049 153.1741 153.2785 153.3879 153.5149 153.7784 153.9693 154.1021 154.5089 154.5244 154.8082 155.0421 155.2016 155.3743 155.5725 155.8050 156.0289 156.3852 156.7267 157.2406 157.4905 157.5658 157.7187 157.8742 157.9489 158.1775 158.5281 158.7691 158.9598 159.3017 159.4333 159.4540 159.6600 160.3613 160.7727 161.0366 161.1859 161.3665 162.1820 162.6083 163.6157 164.6412 165.4446 165.9744 166.6027 167.0725 167.3619 169.3204 169.6095 170.1477 170.4363 172.6041 174.3453 174.7650 175.1286 176.6196 178.3310 180.4025 181.2679 185.9448 187.7599 188.4919 189.9101 190.9047 191.0366 194.5397 196.1511 202.9369 203.6905 206.4366 207.7491 222.4944 224.4900 224.7997 227.9856 229.8940 296.3084 299.2623 313.9178 618.9056 621.6990 633.4249 633.9964 635.1587 635.9210 635.9980 638.2896 638.7222 640.2146 640.7973 641.2064 642.6594 643.7640 645.5992 646.4280 646.9739 649.8873 650.2000 658.8540 716.0689 886.8994 895.1888 905.1334 1210.1849 1214.2699</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">-0.095215 -0.318726 -0.315367 -0.173450 -0.322735 -0.321283 0.080063 -0.124037 0.042831 -0.086675 0.235595 -0.148925 -0.002781 -0.159057 -0.329519 -0.273210 -0.018708 -0.072893 0.055576 0.266448 -0.107796 0.175513 -0.099864 -0.237160 -0.293418 0.122878 0.084531 0.074032 0.102055 0.059850 0.073517 0.110885 0.093298 0.099889 0.108511 0.071736 0.114906 0.081803 0.097737 0.083224 0.121796 0.105119 0.133302 0.053150 0.059548 0.086475 0.078968 0.080726 0.081029 0.071483 0.100105 0.101484 0.082584 0.110167</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">17.0952 8.3187 8.3154 7.1734 7.3227 7.3213 5.9199 6.1240 5.9572 6.0867 5.7644 6.1489 6.0028 6.1591 6.3295 6.2732 6.0187 6.0729 5.9444 5.7336 6.1078 5.8245 6.0999 6.2372 6.2934 5.8771 0.9155 0.9260 0.8979 0.9401 0.9265 0.8891 0.9067 0.9001 0.8915 0.9283 0.8851 0.9182 0.9023 0.9168 0.8782 0.8949 0.8667 0.9468 0.9405 0.9135 0.9210 0.9193 0.9190 0.9285 0.8999 0.8985 0.9174 0.8898</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">-0.0952 -0.3187 -0.3154 -0.1734 -0.3227 -0.3213 0.0801 -0.1240 0.0428 -0.0867 0.2356 -0.1489 -0.0028 -0.1591 -0.3295 -0.2732 -0.0187 -0.0729 0.0556 0.2664 -0.1078 0.1755 -0.0999 -0.2372 -0.2934 0.1229 0.0845 0.0740 0.1021 0.0599 0.0735 0.1109 0.0933 0.0999 0.1085 0.0717 0.1149 0.0818 0.0977 0.0832 0.1218 0.1051 0.1333 0.0532 0.0595 0.0865 0.0790 0.0807 0.0810 0.0715 0.1001 0.1015 0.0826 0.1102</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2493 2.0700 2.0074 3.2017 2.9813 3.0034 3.5792 3.6642 3.6105 3.7766 3.8050 4.0577 3.9850 3.9039 3.9165 3.9231 3.9402 3.8127 3.9070 4.0728 3.8379 3.8293 3.8435 3.9631 3.9329 4.1210 1.0165 1.0190 1.0106 0.9966 0.9860 1.0058 0.9983 1.0116 0.9992 0.9897 1.0000 1.0327 0.9958 0.9991 1.0349 1.0105 1.0586 0.9895 0.9892 1.0263 1.0137 1.0072 1.0069 1.0089 1.0102 0.9968 1.0039 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2493 2.0700 2.0074 3.2017 2.9813 3.0034 3.5792 3.6642 3.6105 3.7766 3.8050 4.0577 3.9850 3.9039 3.9165 3.9231 3.9402 3.8127 3.9070 4.0728 3.8379 3.8293 3.8435 3.9631 3.9329 4.1210 1.0165 1.0190 1.0106 0.9966 0.9860 1.0058 0.9983 1.0116 0.9992 0.9897 1.0000 1.0327 0.9958 0.9991 1.0349 1.0105 1.0586 0.9895 0.9892 1.0263 1.0137 1.0072 1.0069 1.0089 1.0102 0.9968 1.0039 1.0035</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">1.1037 1.0512 0.9678 1.0181 0.9668 0.8768 1.2947 0.9768 1.3618 1.4885 1.4109 1.4814 1.3196 0.8623 1.4087 1.3530 0.9288 1.3257 0.9484 0.9409 1.0170 1.0051 1.3391 1.4698 0.9677 0.9815 0.9899 0.9795 0.9983 1.0100 1.0014 0.9965 0.9973 0.9908 0.9251 0.9802 1.0135 0.9973 0.9898 0.9767 0.9749 0.9757 1.2247 1.3912 0.9377 0.9134 0.9975 1.0185 0.9910 0.9914 0.9893 0.9947 0.9899 0.9938 0.9890</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">-0.034378239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.043649555140</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.54778 30.48116 0.93339 8.51396 -8.77197 -0.25801 -4.79119 5.08393 0.29274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.57147</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
