<?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 O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.982339"
                        y3="1.382872"
                        z3="-0.216244"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.535081"
                        y3="-3.078607"
                        z3="-0.089399"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.174201"
                        y3="1.633193"
                        z3="-0.107813"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.8229"
                        y3="0.436474"
                        z3="3.057142"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.377371"
                        y3="1.255424"
                        z3="-1.42113"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.979804"
                        y3="0.446977"
                        z3="1.741972"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.105859"
                        y3="-1.393654"
                        z3="-0.563959"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.927501"
                        y3="-0.35956"
                        z3="-1.017034"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.228428"
                        y3="-1.419232"
                        z3="-1.714092"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.200116"
                        y3="-2.41767"
                        z3="-2.344103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.864348"
                        y3="-1.720189"
                        z3="0.452376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.260807"
                        y3="-2.074539"
                        z3="-0.716713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.207681"
                        y3="-1.703507"
                        z3="-3.240349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.437342"
                        y3="-3.466648"
                        z3="-3.147823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.33346"
                        y3="-1.551013"
                        z3="1.896991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.132216"
                        y3="-0.925143"
                        z3="0.249078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.397642"
                        y3="0.880804"
                        z3="-0.879634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.362967"
                        y3="-1.544029"
                        z3="0.429829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.115502"
                        y3="0.430599"
                        z3="-0.069483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.032363"
                        y3="-0.128886"
                        z3="2.210616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.550492"
                        y3="-0.843833"
                        z3="0.296932"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.295269"
                        y3="1.143258"
                        z3="-0.212913"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.70837"
                        y3="2.93615"
                        z3="0.270727"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.508653"
                        y3="0.501339"
                        z3="-0.028638"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.11517"
                        y3="3.957513"
                        z3="-0.774925"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.308885"
                        y3="3.219044"
                        z3="1.632774"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.60995"
                        y3="1.805194"
                        z3="3.369429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.657074"
                        y3="-0.949537"
                        z3="-2.519796"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.737213"
                        y3="-2.931644"
                        z3="-1.540171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.106824"
                        y3="-2.781948"
                        z3="0.354948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.017966"
                        y3="-0.518708"
                        z3="-1.058257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.812197"
                        y3="-0.977331"
                        z3="-2.698755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.703791"
                        y3="-1.171065"
                        z3="-4.05031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.887285"
                        y3="-2.424426"
                        z3="-3.696202"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.753548"
                        y3="-4.045735"
                        z3="-2.530212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.131103"
                        y3="-4.169112"
                        z3="-3.610511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.863056"
                        y3="-3.001055"
                        z3="-3.952539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.647373"
                        y3="-0.62935"
                        z3="-0.365421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.099255"
                        y3="-1.911526"
                        z3="2.583796"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.550439"
                        y3="-2.178363"
                        z3="2.013836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.401426"
                        y3="-2.598822"
                        z3="0.674248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.180897"
                        y3="0.960929"
                        z3="-0.216994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.499373"
                        y3="-1.342861"
                        z3="0.435751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.268161"
                        y3="2.192676"
                        z3="-0.471353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.620076"
                        y3="2.912133"
                        z3="0.355281"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.659794"
                        y3="3.740406"
                        z3="-1.73994"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.198842"
                        y3="3.98292"
                        z3="-0.897917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.79096"
                        y3="4.953535"
                        z3="-0.471236"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.994421"
                        y3="2.468787"
                        z3="2.357031"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.399019"
                        y3="3.229866"
                        z3="1.594488"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.979516"
                        y3="4.195346"
                        z3="1.989113"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.391663"
                        y3="2.077429"
                        z3="4.072244"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.365256"
                        y3="1.970109"
                        z3="3.827941"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.689065"
                        y3="2.43355"
                        z3="2.481737"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.9823,1.3829,-.2162;1.5351,-3.0786,-.0894;3.1742,1.6332,-.1078;-.8229,.4365,3.0571;1.3774,1.2554,-1.4211;.9798,.447,1.742;.1059,-1.3937,-.564;2.9275,-.3596,-1.017;2.2284,-1.4192,-1.7141;3.2001,-2.4177,-2.3441;-.8643,-1.7202,.4524;1.2608,-2.0745,-.7167;4.2077,-1.7035,-3.2403;2.4373,-3.4666,-3.1478;-.3335,-1.551,1.897;-2.1322,-.9251,.2491;2.3976,.8808,-.8796;-3.363,-1.544,.4298;-2.1155,.4306,-.0695;.0324,-.1289,2.2106;-4.5505,-.8438,.2969;-3.2953,1.1433,-.2129;2.7084,2.9362,.2707;-4.5087,.5013,-.0286;3.1152,3.9575,-.7749;3.3089,3.219,1.6328;-.6099,1.8052,3.3694;1.6571,-.9495,-2.5198;3.7372,-2.9316,-1.5402;-1.1068,-2.7819,.3549;.018,-.5187,-1.0583;4.8122,-.9773,-2.6988;3.7038,-1.1711,-4.0503;4.8873,-2.4244,-3.6962;1.7535,-4.0457,-2.5302;3.1311,-4.1691,-3.6105;1.8631,-3.0011,-3.9525;3.6474,-.6293,-.3654;-1.0993,-1.9115,2.5838;.5504,-2.1784,2.0138;-3.4014,-2.5988,.6742;-1.1809,.9609,-.217;-5.4994,-1.3429,.4358;-3.2682,2.1927,-.4714;1.6201,2.9121,.3553;2.6598,3.7404,-1.7399;4.1988,3.9829,-.8979;2.791,4.9535,-.4712;2.9944,2.4688,2.357;4.399,3.2299,1.5945;2.9795,4.1953,1.9891;-1.3917,2.0774,4.0722;.3653,1.9701,3.8279;-.6891,2.4335,2.4817;</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">1622</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2846.7956452917 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">6.543e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.795 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="-5.98233941"
                                 y3="1.38287248"
                                 z3="-0.21624403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.535081"
                                 y3="-3.07860703"
                                 z3="-0.08939909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.17420096"
                                 y3="1.63319259"
                                 z3="-0.10781331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.82290017"
                                 y3="0.43647427"
                                 z3="3.05714162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.37737091"
                                 y3="1.25542374"
                                 z3="-1.42112951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.97980358"
                                 y3="0.4469767"
                                 z3="1.74197234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.10585855"
                                 y3="-1.3936536"
                                 z3="-0.56395885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.92750082"
                                 y3="-0.35956032"
                                 z3="-1.01703411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.22842783"
                                 y3="-1.41923204"
                                 z3="-1.71409192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.20011617"
                                 y3="-2.41766968"
                                 z3="-2.3441035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.86434842"
                                 y3="-1.72018897"
                                 z3="0.45237558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.260807"
                                 y3="-2.0745394"
                                 z3="-0.7167133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.2076815"
                                 y3="-1.70350743"
                                 z3="-3.24034869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.43734187"
                                 y3="-3.46664764"
                                 z3="-3.14782314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.3334598"
                                 y3="-1.55101253"
                                 z3="1.89699068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.13221618"
                                 y3="-0.92514341"
                                 z3="0.2490778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.39764221"
                                 y3="0.88080359"
                                 z3="-0.8796339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.3629666"
                                 y3="-1.5440287"
                                 z3="0.42982916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.11550194"
                                 y3="0.43059903"
                                 z3="-0.0694829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.032363"
                                 y3="-0.12888649"
                                 z3="2.21061646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.55049218"
                                 y3="-0.84383252"
                                 z3="0.29693153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.29526876"
                                 y3="1.14325785"
                                 z3="-0.2129132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.70836987"
                                 y3="2.93615028"
                                 z3="0.27072676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.50865274"
                                 y3="0.50133859"
                                 z3="-0.02863756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.1151697"
                                 y3="3.95751287"
                                 z3="-0.77492503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.30888519"
                                 y3="3.21904422"
                                 z3="1.63277383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.60994997"
                                 y3="1.8051943"
                                 z3="3.369429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.65707361"
                                 y3="-0.94953744"
                                 z3="-2.51979649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.73721313"
                                 y3="-2.9316445"
                                 z3="-1.54017123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.10682421"
                                 y3="-2.78194787"
                                 z3="0.35494834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.01796635"
                                 y3="-0.51870779"
                                 z3="-1.0582574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.81219715"
                                 y3="-0.97733128"
                                 z3="-2.69875488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.70379105"
                                 y3="-1.17106531"
                                 z3="-4.05030997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.88728492"
                                 y3="-2.42442565"
                                 z3="-3.69620165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.7535482"
                                 y3="-4.04573517"
                                 z3="-2.53021231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.13110256"
                                 y3="-4.16911244"
                                 z3="-3.61051147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.863056"
                                 y3="-3.00105548"
                                 z3="-3.95253947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.64737323"
                                 y3="-0.62934969"
                                 z3="-0.36542055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.09925478"
                                 y3="-1.91152579"
                                 z3="2.58379572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.55043922"
                                 y3="-2.17836255"
                                 z3="2.01383635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.40142562"
                                 y3="-2.59882197"
                                 z3="0.67424808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.1808967"
                                 y3="0.96092907"
                                 z3="-0.2169939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.49937344"
                                 y3="-1.34286086"
                                 z3="0.43575125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.26816136"
                                 y3="2.19267556"
                                 z3="-0.47135284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.62007584"
                                 y3="2.91213282"
                                 z3="0.35528133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.65979378"
                                 y3="3.74040647"
                                 z3="-1.73994029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.19884163"
                                 y3="3.98292013"
                                 z3="-0.89791747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.79095965"
                                 y3="4.95353518"
                                 z3="-0.47123563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.99442057"
                                 y3="2.46878739"
                                 z3="2.35703107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.39901916"
                                 y3="3.22986604"
                                 z3="1.59448815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.97951596"
                                 y3="4.19534566"
                                 z3="1.98911267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.39166344"
                                 y3="2.07742938"
                                 z3="4.07224419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.36525592"
                                 y3="1.97010858"
                                 z3="3.82794127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.68906459"
                                 y3="2.4335505"
                                 z3="2.48173738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.9823,1.3829,-.2162;1.5351,-3.0786,-.0894;3.1742,1.6332,-.1078;-.8229,.4365,3.0571;1.3774,1.2554,-1.4211;.9798,.447,1.742;.1059,-1.3937,-.564;2.9275,-.3596,-1.017;2.2284,-1.4192,-1.7141;3.2001,-2.4177,-2.3441;-.8643,-1.7202,.4524;1.2608,-2.0745,-.7167;4.2077,-1.7035,-3.2403;2.4373,-3.4666,-3.1478;-.3335,-1.551,1.897;-2.1322,-.9251,.2491;2.3976,.8808,-.8796;-3.363,-1.544,.4298;-2.1155,.4306,-.0695;.0324,-.1289,2.2106;-4.5505,-.8438,.2969;-3.2953,1.1433,-.2129;2.7084,2.9362,.2707;-4.5087,.5013,-.0286;3.1152,3.9575,-.7749;3.3089,3.219,1.6328;-.6099,1.8052,3.3694;1.6571,-.9495,-2.5198;3.7372,-2.9316,-1.5402;-1.1068,-2.7819,.3549;.018,-.5187,-1.0583;4.8122,-.9773,-2.6988;3.7038,-1.1711,-4.0503;4.8873,-2.4244,-3.6962;1.7535,-4.0457,-2.5302;3.1311,-4.1691,-3.6105;1.8631,-3.0011,-3.9525;3.6474,-.6293,-.3654;-1.0993,-1.9115,2.5838;.5504,-2.1784,2.0138;-3.4014,-2.5988,.6742;-1.1809,.9609,-.217;-5.4994,-1.3429,.4358;-3.2682,2.1927,-.4714;1.6201,2.9121,.3553;2.6598,3.7404,-1.7399;4.1988,3.9829,-.8979;2.791,4.9535,-.4712;2.9944,2.4688,2.357;4.399,3.2299,1.5945;2.9795,4.1953,1.9891;-1.3917,2.0774,4.0722;.3653,1.9701,3.8279;-.6891,2.4336,2.4817;</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="-5.982339"
                        y3="1.382872"
                        z3="-0.216244"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.535081"
                        y3="-3.078607"
                        z3="-0.089399"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.174201"
                        y3="1.633193"
                        z3="-0.107813"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.8229"
                        y3="0.436474"
                        z3="3.057142"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.377371"
                        y3="1.255424"
                        z3="-1.42113"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.979804"
                        y3="0.446977"
                        z3="1.741972"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.105859"
                        y3="-1.393654"
                        z3="-0.563959"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.927501"
                        y3="-0.35956"
                        z3="-1.017034"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.228428"
                        y3="-1.419232"
                        z3="-1.714092"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.200116"
                        y3="-2.41767"
                        z3="-2.344103"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.864348"
                        y3="-1.720189"
                        z3="0.452376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.260807"
                        y3="-2.074539"
                        z3="-0.716713"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.207681"
                        y3="-1.703507"
                        z3="-3.240349"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.437342"
                        y3="-3.466648"
                        z3="-3.147823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.33346"
                        y3="-1.551013"
                        z3="1.896991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.132216"
                        y3="-0.925143"
                        z3="0.249078"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.397642"
                        y3="0.880804"
                        z3="-0.879634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.362967"
                        y3="-1.544029"
                        z3="0.429829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.115502"
                        y3="0.430599"
                        z3="-0.069483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.032363"
                        y3="-0.128886"
                        z3="2.210616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.550492"
                        y3="-0.843833"
                        z3="0.296932"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.295269"
                        y3="1.143258"
                        z3="-0.212913"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.70837"
                        y3="2.93615"
                        z3="0.270727"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.508653"
                        y3="0.501339"
                        z3="-0.028638"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.11517"
                        y3="3.957513"
                        z3="-0.774925"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.308885"
                        y3="3.219044"
                        z3="1.632774"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.60995"
                        y3="1.805194"
                        z3="3.369429"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.657074"
                        y3="-0.949537"
                        z3="-2.519796"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.737213"
                        y3="-2.931644"
                        z3="-1.540171"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.106824"
                        y3="-2.781948"
                        z3="0.354948"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.017966"
                        y3="-0.518708"
                        z3="-1.058257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.812197"
                        y3="-0.977331"
                        z3="-2.698755"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.703791"
                        y3="-1.171065"
                        z3="-4.05031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.887285"
                        y3="-2.424426"
                        z3="-3.696202"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.753548"
                        y3="-4.045735"
                        z3="-2.530212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.131103"
                        y3="-4.169112"
                        z3="-3.610511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.863056"
                        y3="-3.001055"
                        z3="-3.952539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.647373"
                        y3="-0.62935"
                        z3="-0.365421"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.099255"
                        y3="-1.911526"
                        z3="2.583796"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.550439"
                        y3="-2.178363"
                        z3="2.013836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.401426"
                        y3="-2.598822"
                        z3="0.674248"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.180897"
                        y3="0.960929"
                        z3="-0.216994"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.499373"
                        y3="-1.342861"
                        z3="0.435751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.268161"
                        y3="2.192676"
                        z3="-0.471353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.620076"
                        y3="2.912133"
                        z3="0.355281"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.659794"
                        y3="3.740406"
                        z3="-1.73994"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.198842"
                        y3="3.98292"
                        z3="-0.897917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.79096"
                        y3="4.953535"
                        z3="-0.471236"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.994421"
                        y3="2.468787"
                        z3="2.357031"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.399019"
                        y3="3.229866"
                        z3="1.594488"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.979516"
                        y3="4.195346"
                        z3="1.989113"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.391663"
                        y3="2.077429"
                        z3="4.072244"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.365256"
                        y3="1.970109"
                        z3="3.827941"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.689065"
                        y3="2.43355"
                        z3="2.481737"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.9823,1.3829,-.2162;1.5351,-3.0786,-.0894;3.1742,1.6332,-.1078;-.8229,.4365,3.0571;1.3774,1.2554,-1.4211;.9798,.447,1.742;.1059,-1.3937,-.564;2.9275,-.3596,-1.017;2.2284,-1.4192,-1.7141;3.2001,-2.4177,-2.3441;-.8643,-1.7202,.4524;1.2608,-2.0745,-.7167;4.2077,-1.7035,-3.2403;2.4373,-3.4666,-3.1478;-.3335,-1.551,1.897;-2.1322,-.9251,.2491;2.3976,.8808,-.8796;-3.363,-1.544,.4298;-2.1155,.4306,-.0695;.0324,-.1289,2.2106;-4.5505,-.8438,.2969;-3.2953,1.1433,-.2129;2.7084,2.9362,.2707;-4.5087,.5013,-.0286;3.1152,3.9575,-.7749;3.3089,3.219,1.6328;-.6099,1.8052,3.3694;1.6571,-.9495,-2.5198;3.7372,-2.9316,-1.5402;-1.1068,-2.7819,.3549;.018,-.5187,-1.0583;4.8122,-.9773,-2.6988;3.7038,-1.1711,-4.0503;4.8873,-2.4244,-3.6962;1.7535,-4.0457,-2.5302;3.1311,-4.1691,-3.6105;1.8631,-3.0011,-3.9525;3.6474,-.6293,-.3654;-1.0993,-1.9115,2.5838;.5504,-2.1784,2.0138;-3.4014,-2.5988,.6742;-1.1809,.9609,-.217;-5.4994,-1.3429,.4358;-3.2682,2.1927,-.4714;1.6201,2.9121,.3553;2.6598,3.7404,-1.7399;4.1988,3.9829,-.8979;2.791,4.9535,-.4712;2.9944,2.4688,2.357;4.399,3.2299,1.5945;2.9795,4.1953,1.9891;-1.3917,2.0774,4.0722;.3653,1.9701,3.8279;-.6891,2.4335,2.4817;</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">-1686.33392201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2846.79564529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4533.12956730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7969.31864892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3436.18908162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72549028</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39156828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353629</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000029386552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000029386552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000058773103</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.346281796365</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.2565 -9.8543 -9.5923 -9.1705 -9.0558 1.1340 1.2142 2.2250 2.5673 2.7183 3.0698 3.2450 3.5417 3.5622 3.6672 3.8179 4.0417 4.1200 4.4415 4.5142 4.5593 4.7146 4.7800 4.8519 4.9112 4.9722 5.0295 5.1017 5.2055 5.3189 5.4305 5.5511 5.6796 5.8416 5.8742 5.9277 6.0889 6.2196 6.3514 6.3930 6.4207 6.5286 6.5756 6.6022 6.6869 6.7457 6.9246 6.9923 7.2860 7.3215 7.4187 7.5288 7.6648 7.6937 7.7895 7.8978 8.0459 8.2921 8.3809 8.6029 8.6431 8.6896 8.8173 8.8932 9.0424 9.1164 9.1651 9.4079 9.5172 9.5752 9.6912 9.7672 9.8775 10.0016 10.0859 10.3065 10.3524 10.4937 10.5798 10.7295 10.8751 10.9510 11.0675 11.1765 11.2980 11.3961 11.4629 11.5471 11.6510 11.7195 11.7919 11.8758 11.9587 12.0503 12.2116 12.2571 12.3896 12.5240 12.5595 12.6431 12.7726 12.8855 12.9656 13.1063 13.1557 13.2195 13.2795 13.4731 13.5622 13.6030 13.7326 13.8543 13.8715 13.9268 14.0138 14.0349 14.1599 14.2813 14.3177 14.3684 14.4525 14.5218 14.6015 14.6424 14.7234 14.7718 14.8259 14.9466 14.9724 15.0458 15.1379 15.1466 15.2521 15.2806 15.3812 15.4732 15.5342 15.6684 15.7509 15.9512 16.0745 16.1673 16.3754 16.4657 16.5743 16.6856 16.8200 16.9346 16.9975 17.1038 17.2525 17.2788 17.5355 17.5958 17.8478 17.9425 18.0147 18.1693 18.2506 18.4081 18.4554 18.6230 18.7119 18.8176 18.9538 19.0960 19.2376 19.3345 19.4121 19.5613 19.6924 19.8114 20.1164 20.2709 20.3784 20.5704 20.7160 20.8370 21.0103 21.1257 21.3148 21.3903 21.5606 21.6820 21.7699 21.9706 22.1320 22.3424 22.3759 22.4697 22.6128 22.7993 23.0078 23.0465 23.3411 23.4180 23.5151 23.6578 23.7525 23.8111 23.9591 24.1581 24.2816 24.5591 24.7095 25.0222 25.0576 25.1484 25.2457 25.4472 25.6016 25.7353 25.7567 25.8083 25.9167 26.0551 26.2881 26.3981 26.5175 26.5758 26.7806 26.9121 27.1212 27.2485 27.4029 27.5494 27.7158 27.7683 27.8385 27.9137 28.1975 28.2308 28.3407 28.4341 28.5649 28.5859 28.6906 28.8490 28.8944 29.0149 29.0812 29.1985 29.3800 29.4898 29.4987 29.6553 29.6696 29.8673 30.0646 30.1442 30.2222 30.3874 30.5263 30.6475 30.8016 31.0394 31.1633 31.2087 31.4288 31.4833 31.6128 31.6503 31.9534 32.0612 32.1326 32.3114 32.3737 32.5607 32.5887 32.8894 33.0408 33.1386 33.1749 33.4193 33.4794 33.5662 33.6835 33.7904 34.0069 34.1647 34.2274 34.4181 34.5590 34.8095 34.9659 35.0035 35.2543 35.3621 35.5060 35.5816 35.9899 36.1277 36.1379 36.2450 36.3901 36.4474 36.7294 36.8201 36.9113 37.0330 37.1799 37.3663 37.5044 37.6034 37.7316 37.7682 37.9964 38.0371 38.1545 38.4064 38.4408 38.5350 38.8234 38.9193 38.9902 39.0536 39.2359 39.2931 39.3849 39.5510 39.6533 39.7429 39.8467 40.0744 40.1152 40.4275 40.5916 40.6381 40.6650 40.8989 40.9426 41.1184 41.2020 41.3283 41.4380 41.6158 41.7659 41.8868 41.9216 42.0351 42.1682 42.3139 42.5243 42.5941 42.7295 42.7841 42.8966 43.0169 43.1161 43.3369 43.4612 43.6700 43.8281 43.9313 44.0507 44.1438 44.2767 44.3483 44.5672 44.6043 44.6152 44.8105 44.8751 44.9893 45.1391 45.3077 45.4491 45.5582 45.7591 45.9551 46.0424 46.2014 46.2643 46.4221 46.5974 46.6830 46.7520 46.8771 46.9047 47.0356 47.1683 47.4718 47.6268 47.7733 47.8828 48.1105 48.2114 48.2958 48.4650 48.6762 48.7354 48.9575 49.0860 49.1694 49.4287 49.5272 49.6372 49.9442 50.2434 50.4073 50.4084 50.7409 51.1244 51.1767 51.2563 51.4052 51.5488 51.7816 51.9543 52.1206 52.3699 52.7684 52.8066 53.1604 53.4307 53.5689 54.1637 54.2036 54.3319 54.8228 54.9575 55.1583 55.2962 55.6230 55.8058 56.0305 56.2761 56.3830 56.8119 57.1643 57.3632 57.4385 57.6205 57.8803 57.9782 57.9913 58.1295 58.4009 58.6862 58.8025 59.0544 59.1252 59.3240 59.4682 59.5168 59.6109 59.9050 60.0126 60.1585 60.4448 60.5831 60.6962 60.9363 61.1928 61.3564 61.4005 61.7378 62.0476 62.2114 62.3361 62.7895 62.8256 62.9384 63.1022 63.3886 63.5433 63.5698 63.8656 64.0608 64.3394 64.5582 64.6420 64.8874 65.0468 65.1680 65.5160 65.8314 65.9092 66.1227 66.2421 66.7311 67.0548 67.0957 67.4368 67.6251 67.7323 67.9438 68.2496 68.3493 68.4856 68.7175 69.2276 69.5311 69.5851 69.7058 69.8723 70.0908 70.4087 70.6737 70.7614 71.2662 71.4725 71.6904 71.7556 71.9767 72.2870 72.3186 72.5299 72.6935 72.8103 72.9457 73.1966 73.2533 73.7241 73.8119 73.9773 74.4008 74.5451 75.0364 75.2059 75.5372 75.6238 75.8132 76.2075 76.3353 76.5301 76.6162 76.7577 76.9119 77.1059 77.2272 77.3633 77.5252 77.7350 77.9726 78.1652 78.3339 78.4795 78.5937 78.6934 78.8111 79.1195 79.3002 79.3654 79.4250 79.5536 79.6143 79.6585 79.8021 79.8852 79.9509 80.1580 80.2274 80.3095 80.5415 80.7888 80.9837 81.1795 81.2538 81.3773 81.5871 81.6166 81.7255 81.8775 81.9138 82.1253 82.2709 82.4238 82.4741 82.6396 82.6650 82.8725 82.9853 83.1320 83.2612 83.4245 83.4975 83.6775 83.7148 83.9659 84.0512 84.1697 84.3777 84.4263 84.5724 84.6273 84.8591 84.9089 84.9838 85.1144 85.3386 85.4000 85.5210 85.6748 85.6901 85.8388 85.9239 85.9718 86.2358 86.2758 86.5417 86.6679 86.8956 86.9370 87.1065 87.2648 87.3988 87.4392 87.7125 87.8110 87.8787 88.1546 88.3141 88.4827 88.5682 88.7828 88.9438 89.0338 89.0661 89.1846 89.2446 89.3977 89.5073 89.7223 89.8806 90.0247 90.1690 90.2541 90.3326 90.4566 90.6291 90.7196 90.8116 90.9074 91.1162 91.2670 91.4402 91.5173 91.7244 91.7754 91.9604 92.1168 92.1478 92.3100 92.4462 92.4796 92.6109 92.7211 92.9156 92.9697 93.0536 93.0858 93.3882 93.4620 93.5407 93.7182 93.8254 93.9689 94.0173 94.1596 94.4219 94.4464 94.4933 94.5808 94.8838 94.9809 95.0587 95.1970 95.3077 95.4060 95.5412 95.7748 95.9633 96.1213 96.2679 96.3788 96.5204 96.6141 96.6870 96.9853 97.0155 97.1201 97.1809 97.3030 97.4366 97.5990 97.6797 97.7978 97.9578 98.0223 98.2638 98.3889 98.5584 98.6143 98.6644 98.7792 98.9813 99.0634 99.1712 99.3928 99.6705 99.7284 99.9458 100.0652 100.1567 100.2698 100.5121 100.6335 100.7485 101.0245 101.1037 101.2078 101.3048 101.4531 101.6125 101.7372 102.0129 102.0707 102.2094 102.6603 102.7786 102.8411 102.8712 103.0221 103.0988 103.3272 103.4088 103.6709 103.7938 104.0204 104.1906 104.4225 104.6525 104.7585 104.9842 105.0671 105.1916 105.2866 105.5325 105.5442 105.7600 105.7671 106.2345 106.2438 106.3874 106.5656 106.7026 106.7782 107.1102 107.1760 107.3393 107.5098 107.5626 107.7605 107.8490 107.8651 108.1340 108.2722 108.5240 108.5299 108.7522 108.8271 108.9481 109.0447 109.2600 109.5019 109.5696 109.6964 109.9680 110.1533 110.2734 110.3528 110.5320 110.6256 110.8641 111.0470 111.0768 111.3486 111.5503 111.7066 111.9620 111.9867 112.1395 112.2872 112.3718 112.4671 112.7124 112.7607 113.1398 113.2527 113.4004 113.4690 113.5061 113.8245 113.9060 113.9516 113.9988 114.2001 114.3091 114.3549 114.5456 114.7430 114.8194 114.9457 114.9927 115.3411 115.4173 115.6708 115.7705 116.0005 116.0993 116.1881 116.3793 116.4794 116.6927 116.8510 116.9431 117.0788 117.1810 117.2346 117.3650 117.4200 117.5225 117.7036 117.9500 118.0188 118.1265 118.2493 118.3574 118.5635 118.7424 118.7901 119.0199 119.2244 119.3273 119.5841 119.6431 119.8041 120.1519 120.3794 120.4795 120.6824 120.7331 121.0534 121.1664 121.3336 121.5936 121.6777 121.9689 122.0725 122.2650 122.5300 122.5627 123.0624 123.1731 123.2482 123.4389 123.7440 124.1048 124.1909 124.2865 124.8867 124.9041 125.2482 125.5036 125.9543 126.1295 126.2223 126.3279 126.6104 126.7327 126.8377 126.9755 127.2636 127.3693 127.5693 127.6922 128.0127 128.2965 128.5495 128.6856 128.9258 129.1622 129.2662 129.4231 129.6722 129.7518 129.9970 130.3493 130.3894 130.5998 130.7173 131.0942 131.2114 131.6128 131.6951 131.9652 132.1193 132.3346 132.4192 132.5882 132.6424 132.9605 133.0094 133.1427 133.4648 133.6819 134.0204 134.1754 134.2875 134.3973 134.7080 134.9242 135.1092 135.5346 135.6988 135.8399 135.9818 136.5320 136.7218 137.0062 137.0252 137.4140 137.7186 137.8370 138.1606 138.2564 138.6482 138.8614 138.9410 139.3413 139.5800 139.6888 139.8615 140.3456 140.4638 140.7628 140.8426 141.0734 141.1430 141.4654 141.9623 142.4183 142.5019 142.6929 142.7812 142.8840 143.2917 143.5017 143.6300 143.7566 143.9443 144.0861 144.2931 144.3679 144.8094 144.9842 145.1651 145.4460 145.4902 145.7986 145.8478 146.0204 146.2347 146.3291 146.4619 146.9587 147.2280 147.4664 147.4987 147.7588 147.8318 147.9923 148.1270 148.2289 148.4623 148.6223 148.7185 148.9345 149.0702 149.2179 149.4388 149.7687 150.0422 150.1068 150.4279 150.7643 151.1996 151.2875 151.4702 151.8898 151.9870 152.0898 152.6386 152.7306 152.9993 153.2180 153.2794 153.4906 153.6118 153.7083 154.0210 154.1220 154.1622 154.3697 154.6311 154.8189 154.8375 155.1630 155.2896 155.4833 155.7797 155.8630 156.2005 156.7187 157.1748 157.2645 157.3877 157.5377 157.6944 157.8628 157.9847 158.2634 158.4024 158.4625 158.5611 159.0335 159.1789 159.4409 159.9240 160.1202 160.2776 160.5490 160.7405 161.9613 162.3753 162.7994 163.0875 163.3398 165.1777 165.8587 167.1291 168.3230 168.3763 168.8369 169.3244 169.8396 171.1613 171.7414 173.1221 173.2367 173.5596 173.6956 174.4202 175.4010 177.5746 178.1726 178.7089 179.0505 179.0820 179.3666 179.8342 180.4587 181.3394 181.7550 182.6288 183.4284 185.0855 185.4883 186.4444 186.9226 187.7914 189.0215 190.1799 190.6494 190.8661 191.4842 192.6303 194.7552 195.2401 196.6592 197.0781 197.3691 199.9658 200.0808 200.4209 203.7860 206.4335 207.0138 207.8367 221.6658 223.0113 223.5095 227.4399 229.7174 294.9724 297.5793 312.6987 616.0270 626.2642 633.3979 633.6533 634.3240 634.9468 635.4420 635.9389 637.7203 640.4501 641.6266 644.8322 645.7466 645.9360 646.2580 647.5471 648.6742 648.7588 655.7142 713.1195 903.2766 904.7245 1200.4828 1202.2860 1203.2601 1209.1303 1214.2309</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 O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.076391 -0.419827 -0.314801 -0.249566 -0.481414 -0.387742 -0.203717 -0.197894 0.018596 0.064151 0.109934 0.238279 -0.256798 -0.289947 -0.108060 0.106914 0.497039 -0.178758 -0.247002 0.328966 -0.128008 -0.151968 0.164998 0.090844 -0.254728 -0.241711 -0.130714 0.099037 0.045643 0.091269 0.179769 0.084479 0.076642 0.086654 0.105036 0.082564 0.078060 0.141813 0.104195 0.125811 0.113798 0.138102 0.120647 0.122024 0.047582 0.102753 0.082224 0.079507 0.093923 0.086798 0.074582 0.126488 0.110419 0.099504</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 O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0764 8.4198 8.3148 8.2496 8.4814 8.3877 7.2037 7.1979 5.9814 5.9358 5.8901 5.7617 6.2568 6.2899 6.1081 5.8931 5.5030 6.1788 6.2470 5.6710 6.1280 6.1520 5.8350 5.9092 6.2547 6.2417 6.1307 0.9010 0.9544 0.9087 0.8202 0.9155 0.9234 0.9133 0.8950 0.9174 0.9219 0.8582 0.8958 0.8742 0.8862 0.8619 0.8794 0.8780 0.9524 0.8972 0.9178 0.9205 0.9061 0.9132 0.9254 0.8735 0.8896 0.9005</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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">-0.0764 -0.4198 -0.3148 -0.2496 -0.4814 -0.3877 -0.2037 -0.1979 0.0186 0.0642 0.1099 0.2383 -0.2568 -0.2899 -0.1081 0.1069 0.4970 -0.1788 -0.2470 0.3290 -0.1280 -0.1520 0.1650 0.0908 -0.2547 -0.2417 -0.1307 0.0990 0.0456 0.0913 0.1798 0.0845 0.0766 0.0867 0.1050 0.0826 0.0781 0.1418 0.1042 0.1258 0.1138 0.1381 0.1206 0.1220 0.0476 0.1028 0.0822 0.0795 0.0939 0.0868 0.0746 0.1265 0.1104 0.0995</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2294 2.0940 2.0961 2.1249 2.0110 2.1126 3.2278 3.1451 3.8704 3.8758 3.9082 4.2372 3.9345 3.9513 3.7653 3.5453 4.3069 4.0500 4.0224 4.1754 4.0221 4.0765 3.8585 3.9292 3.9316 3.9201 3.9008 1.0303 1.0333 1.0244 1.0356 1.0191 1.0059 1.0073 1.0181 1.0056 1.0048 1.0444 1.0295 1.0336 1.0112 1.0243 1.0134 1.0136 1.0268 1.0169 1.0092 1.0090 1.0175 1.0114 1.0074 0.9965 0.9938 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2294 2.0940 2.0961 2.1249 2.0110 2.1126 3.2278 3.1451 3.8704 3.8758 3.9082 4.2372 3.9345 3.9513 3.7653 3.5453 4.3069 4.0500 4.0224 4.1754 4.0221 4.0765 3.8585 3.9292 3.9316 3.9201 3.9008 1.0303 1.0333 1.0244 1.0356 1.0191 1.0059 1.0073 1.0181 1.0056 1.0048 1.0444 1.0295 1.0336 1.0112 1.0243 1.0134 1.0136 1.0268 1.0169 1.0092 1.0090 1.0175 1.0114 1.0074 0.9965 0.9938 0.9932</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="54">1.0075 1.9315 1.1790 0.8537 1.1942 0.8920 1.7843 1.9546 0.9737 1.2617 0.9554 0.8364 1.2452 0.9767 0.9916 0.9448 1.0051 0.9552 0.9449 0.9707 0.9190 0.8417 1.0074 0.9930 0.9810 1.0020 0.9910 0.9940 0.9852 0.9150 0.9970 0.9936 1.3830 1.3040 1.4696 0.9660 1.5030 0.9703 1.4007 0.9709 1.3983 0.9713 0.9673 0.9555 1.0043 0.9875 0.9876 0.9901 0.9937 0.9856 0.9908 0.9860 0.9836 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 11 2 16 2 22 3 19 3 26 4 16 5 19 6 10 6 11 6 30 7 8 7 16 7 37 8 9 8 11 8 27 9 12 9 13 9 28 10 14 10 15 10 29 12 31 12 32 12 33 13 34 13 35 13 36 14 19 14 38 14 39 15 17 15 18 17 20 17 40 18 21 18 41 20 23 20 42 21 23 21 43 22 24 22 25 22 44 24 45 24 46 24 47 25 48 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032060284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.365982291693</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.02704 -39.93906 0.08799 1.17395 -0.68618 0.48778 -5.47270 6.15195 0.67925</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.13730</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
