<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.304874"
                        y3="-1.967454"
                        z3="1.578028"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.186289"
                        y3="1.998632"
                        z3="-0.166457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.211811"
                        y3="0.507905"
                        z3="1.469137"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.884216"
                        y3="-0.91501"
                        z3="0.462426"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.2181"
                        y3="-1.010726"
                        z3="-1.74184"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.051066"
                        y3="-1.717466"
                        z3="-2.363923"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.859328"
                        y3="1.965991"
                        z3="0.799236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.434412"
                        y3="2.051898"
                        z3="-0.531809"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.93277"
                        y3="2.050443"
                        z3="-0.844927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.310179"
                        y3="1.91873"
                        z3="1.199461"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.871156"
                        y3="1.959257"
                        z3="0.185853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.103602"
                        y3="1.886825"
                        z3="1.796647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.879031"
                        y3="0.518156"
                        z3="1.036577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.453728"
                        y3="1.886245"
                        z3="1.507864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.421954"
                        y3="2.133463"
                        z3="-1.663437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.38542"
                        y3="2.183713"
                        z3="-2.271403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.127479"
                        y3="1.236976"
                        z3="0.546339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.119773"
                        y3="-0.237869"
                        z3="0.160721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.901143"
                        y3="-0.685901"
                        z3="1.208487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.936131"
                        y3="-1.190858"
                        z3="-0.455247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.667887"
                        y3="-1.684206"
                        z3="-0.091734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.259277"
                        y3="-1.937818"
                        z3="-1.083207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.623773"
                        y3="-2.489558"
                        z3="-0.784471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.492913"
                        y3="-1.849572"
                        z3="2.098674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.626692"
                        y3="-2.30943"
                        z3="-1.91146"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.267814"
                        y3="-1.280803"
                        z3="-2.613527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.913868"
                        y3="2.628684"
                        z3="0.629968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.406198"
                        y3="2.214468"
                        z3="2.246656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.211147"
                        y3="1.831192"
                        z3="2.831966"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.253879"
                        y3="-0.18193"
                        z3="1.608051"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.810422"
                        y3="0.209605"
                        z3="-0.018763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.164236"
                        y3="1.851641"
                        z3="2.323074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.443034"
                        y3="2.281976"
                        z3="-1.321203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.1871"
                        y3="2.956658"
                        z3="-2.339408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.412297"
                        y3="1.219341"
                        z3="-2.262939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.763879"
                        y3="1.59733"
                        z3="-2.946931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.324025"
                        y3="3.223855"
                        z3="-2.602988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.412208"
                        y3="1.857484"
                        z3="-2.40541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.104996"
                        y3="1.65264"
                        z3="0.293397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.017491"
                        y3="1.348035"
                        z3="1.630792"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.939846"
                        y3="-0.732178"
                        z3="0.690543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.310247"
                        y3="-0.344926"
                        z3="-0.905032"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.606321"
                        y3="-0.972082"
                        z3="1.427577"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.789754"
                        y3="-0.973599"
                        z3="0.151856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.959046"
                        y3="-0.464211"
                        z3="1.364857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.005868"
                        y3="-2.034452"
                        z3="0.129792"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.512229"
                        y3="-3.553273"
                        z3="-0.548307"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.461542"
                        y3="-2.163732"
                        z3="1.932935"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.601045"
                        y3="-1.592576"
                        z3="3.152506"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.12914"
                        y3="-2.712181"
                        z3="1.896659"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.59072"
                        y3="-2.726163"
                        z3="-1.619334"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.775037"
                        y3="-1.254693"
                        z3="-2.14412"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.302153"
                        y3="-2.801126"
                        z3="-2.825273"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.518924"
                        y3="-1.118087"
                        z3="-3.65646"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:.3049,-1.9675,1.578;3.1863,1.9986,-.1665;-4.2118,.5079,1.4691;2.8842,-.915,.4624;2.2181,-1.0107,-1.7418;.0511,-1.7175,-2.3639;-.8593,1.966,.7992;-.4344,2.0519,-.5318;.9328,2.0504,-.8449;-2.3102,1.9187,1.1995;1.8712,1.9593,.1859;.1036,1.8868,1.7966;-2.879,.5182,1.0366;1.4537,1.8862,1.5079;-1.422,2.1335,-1.6634;1.3854,2.1837,-2.2714;4.1275,1.237,.5463;4.1198,-.2379,.1607;-4.9011,-.6859,1.2085;1.9361,-1.1909,-.4552;.6679,-1.6842,-.0917;-.2593,-1.9378,-1.0832;-1.6238,-2.4896,-.7845;-4.4929,-1.8496,2.0987;-2.6267,-2.3094,-1.9115;1.2678,-1.2808,-2.6135;-2.9139,2.6287,.63;-2.4062,2.2145,2.2467;-.2111,1.8312,2.832;-2.2539,-.1819,1.6081;-2.8104,.2096,-.0188;2.1642,1.8516,2.3231;-2.443,2.282,-1.3212;-1.1871,2.9567,-2.3394;-1.4123,1.2193,-2.2629;.7639,1.5973,-2.9469;1.324,3.2239,-2.603;2.4122,1.8575,-2.4054;5.105,1.6526,.2934;4.0175,1.348,1.6308;4.9398,-.7322,.6905;4.3102,-.3449,-.905;2.6063,-.9721,1.4276;-4.7898,-.9736,.1519;-5.959,-.4642,1.3649;-2.0059,-2.0345,.1298;-1.5122,-3.5533,-.5483;-3.4615,-2.1637,1.9329;-4.601,-1.5926,3.1525;-5.1291,-2.7122,1.8967;-3.5907,-2.7262,-1.6193;-2.775,-1.2547,-2.1441;-2.3022,-2.8011,-2.8253;1.5189,-1.1181,-3.6565;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773.1076399429 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.942e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.30487393"
                                 y3="-1.96745433"
                                 z3="1.5780283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.18628895"
                                 y3="1.99863215"
                                 z3="-0.16645678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.2118113"
                                 y3="0.50790549"
                                 z3="1.46913713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.88421577"
                                 y3="-0.91501025"
                                 z3="0.46242641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.21810021"
                                 y3="-1.01072565"
                                 z3="-1.74183976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.05106608"
                                 y3="-1.71746576"
                                 z3="-2.36392313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.85932763"
                                 y3="1.96599108"
                                 z3="0.79923641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.43441225"
                                 y3="2.05189758"
                                 z3="-0.53180889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.93277022"
                                 y3="2.05044262"
                                 z3="-0.84492719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.31017939"
                                 y3="1.91873014"
                                 z3="1.19946072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.87115586"
                                 y3="1.95925706"
                                 z3="0.18585332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.10360158"
                                 y3="1.88682512"
                                 z3="1.79664737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.87903052"
                                 y3="0.5181557"
                                 z3="1.03657736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.45372783"
                                 y3="1.88624455"
                                 z3="1.50786404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.42195407"
                                 y3="2.13346256"
                                 z3="-1.66343671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.38541991"
                                 y3="2.18371269"
                                 z3="-2.27140267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.12747853"
                                 y3="1.23697642"
                                 z3="0.5463386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.11977347"
                                 y3="-0.23786862"
                                 z3="0.16072112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.90114332"
                                 y3="-0.68590102"
                                 z3="1.20848673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.9361306"
                                 y3="-1.19085835"
                                 z3="-0.45524734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.66788688"
                                 y3="-1.68420622"
                                 z3="-0.09173353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.25927715"
                                 y3="-1.93781786"
                                 z3="-1.08320663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.62377305"
                                 y3="-2.48955761"
                                 z3="-0.78447103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.49291255"
                                 y3="-1.8495717"
                                 z3="2.09867431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.62669235"
                                 y3="-2.30943048"
                                 z3="-1.91146009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.26781351"
                                 y3="-1.28080327"
                                 z3="-2.61352741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.91386792"
                                 y3="2.62868418"
                                 z3="0.62996786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.40619795"
                                 y3="2.21446839"
                                 z3="2.24665559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.21114699"
                                 y3="1.8311915"
                                 z3="2.83196631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.25387875"
                                 y3="-0.18193032"
                                 z3="1.60805102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.81042235"
                                 y3="0.20960511"
                                 z3="-0.0187633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.164236"
                                 y3="1.85164118"
                                 z3="2.3230742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.4430337"
                                 y3="2.28197596"
                                 z3="-1.3212031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.18709964"
                                 y3="2.95665782"
                                 z3="-2.33940786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.41229674"
                                 y3="1.21934126"
                                 z3="-2.26293936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.76387915"
                                 y3="1.59732976"
                                 z3="-2.94693076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.32402547"
                                 y3="3.22385549"
                                 z3="-2.60298811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.41220826"
                                 y3="1.8574836"
                                 z3="-2.40540958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.10499558"
                                 y3="1.65264012"
                                 z3="0.29339678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.01749069"
                                 y3="1.34803493"
                                 z3="1.63079184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.93984593"
                                 y3="-0.73217767"
                                 z3="0.69054341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.31024713"
                                 y3="-0.34492576"
                                 z3="-0.90503197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.60632119"
                                 y3="-0.97208248"
                                 z3="1.42757732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.78975428"
                                 y3="-0.97359907"
                                 z3="0.15185599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.95904555"
                                 y3="-0.46421083"
                                 z3="1.36485701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.00586809"
                                 y3="-2.03445227"
                                 z3="0.12979209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.51222881"
                                 y3="-3.55327268"
                                 z3="-0.54830706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.46154187"
                                 y3="-2.16373244"
                                 z3="1.93293491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.60104469"
                                 y3="-1.59257633"
                                 z3="3.15250606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.12914015"
                                 y3="-2.71218099"
                                 z3="1.89665852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.59071995"
                                 y3="-2.72616252"
                                 z3="-1.61933441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.7750372"
                                 y3="-1.25469303"
                                 z3="-2.14411962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.30215274"
                                 y3="-2.80112584"
                                 z3="-2.82527326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.51892426"
                                 y3="-1.11808737"
                                 z3="-3.65646042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                        </bondArray>
                        <formula concise="C20H28ClN3O2">
                           <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">349.6858999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:.3049,-1.9675,1.578;3.1863,1.9986,-.1665;-4.2118,.5079,1.4691;2.8842,-.915,.4624;2.2181,-1.0107,-1.7418;.0511,-1.7175,-2.3639;-.8593,1.966,.7992;-.4344,2.0519,-.5318;.9328,2.0504,-.8449;-2.3102,1.9187,1.1995;1.8712,1.9593,.1859;.1036,1.8868,1.7966;-2.879,.5182,1.0366;1.4537,1.8862,1.5079;-1.422,2.1335,-1.6634;1.3854,2.1837,-2.2714;4.1275,1.237,.5463;4.1198,-.2379,.1607;-4.9011,-.6859,1.2085;1.9361,-1.1909,-.4552;.6679,-1.6842,-.0917;-.2593,-1.9378,-1.0832;-1.6238,-2.4896,-.7845;-4.4929,-1.8496,2.0987;-2.6267,-2.3094,-1.9115;1.2678,-1.2808,-2.6135;-2.9139,2.6287,.63;-2.4062,2.2145,2.2467;-.2111,1.8312,2.832;-2.2539,-.1819,1.6081;-2.8104,.2096,-.0188;2.1642,1.8516,2.3231;-2.443,2.282,-1.3212;-1.1871,2.9567,-2.3394;-1.4123,1.2193,-2.2629;.7639,1.5973,-2.9469;1.324,3.2239,-2.603;2.4122,1.8575,-2.4054;5.105,1.6526,.2934;4.0175,1.348,1.6308;4.9398,-.7322,.6905;4.3102,-.3449,-.905;2.6063,-.9721,1.4276;-4.7898,-.9736,.1519;-5.959,-.4642,1.3649;-2.0059,-2.0345,.1298;-1.5122,-3.5533,-.5483;-3.4615,-2.1637,1.9329;-4.601,-1.5926,3.1525;-5.1291,-2.7122,1.8967;-3.5907,-2.7262,-1.6193;-2.775,-1.2547,-2.1441;-2.3022,-2.8011,-2.8253;1.5189,-1.1181,-3.6565;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.304874"
                        y3="-1.967454"
                        z3="1.578028"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.186289"
                        y3="1.998632"
                        z3="-0.166457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.211811"
                        y3="0.507905"
                        z3="1.469137"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.884216"
                        y3="-0.91501"
                        z3="0.462426"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.2181"
                        y3="-1.010726"
                        z3="-1.74184"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.051066"
                        y3="-1.717466"
                        z3="-2.363923"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.859328"
                        y3="1.965991"
                        z3="0.799236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.434412"
                        y3="2.051898"
                        z3="-0.531809"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.93277"
                        y3="2.050443"
                        z3="-0.844927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.310179"
                        y3="1.91873"
                        z3="1.199461"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.871156"
                        y3="1.959257"
                        z3="0.185853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.103602"
                        y3="1.886825"
                        z3="1.796647"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.879031"
                        y3="0.518156"
                        z3="1.036577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.453728"
                        y3="1.886245"
                        z3="1.507864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.421954"
                        y3="2.133463"
                        z3="-1.663437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.38542"
                        y3="2.183713"
                        z3="-2.271403"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.127479"
                        y3="1.236976"
                        z3="0.546339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.119773"
                        y3="-0.237869"
                        z3="0.160721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.901143"
                        y3="-0.685901"
                        z3="1.208487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.936131"
                        y3="-1.190858"
                        z3="-0.455247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.667887"
                        y3="-1.684206"
                        z3="-0.091734"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.259277"
                        y3="-1.937818"
                        z3="-1.083207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.623773"
                        y3="-2.489558"
                        z3="-0.784471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.492913"
                        y3="-1.849572"
                        z3="2.098674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.626692"
                        y3="-2.30943"
                        z3="-1.91146"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.267814"
                        y3="-1.280803"
                        z3="-2.613527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.913868"
                        y3="2.628684"
                        z3="0.629968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.406198"
                        y3="2.214468"
                        z3="2.246656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.211147"
                        y3="1.831192"
                        z3="2.831966"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.253879"
                        y3="-0.18193"
                        z3="1.608051"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.810422"
                        y3="0.209605"
                        z3="-0.018763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.164236"
                        y3="1.851641"
                        z3="2.323074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.443034"
                        y3="2.281976"
                        z3="-1.321203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.1871"
                        y3="2.956658"
                        z3="-2.339408"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.412297"
                        y3="1.219341"
                        z3="-2.262939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.763879"
                        y3="1.59733"
                        z3="-2.946931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.324025"
                        y3="3.223855"
                        z3="-2.602988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.412208"
                        y3="1.857484"
                        z3="-2.40541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.104996"
                        y3="1.65264"
                        z3="0.293397"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.017491"
                        y3="1.348035"
                        z3="1.630792"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.939846"
                        y3="-0.732178"
                        z3="0.690543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.310247"
                        y3="-0.344926"
                        z3="-0.905032"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.606321"
                        y3="-0.972082"
                        z3="1.427577"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.789754"
                        y3="-0.973599"
                        z3="0.151856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.959046"
                        y3="-0.464211"
                        z3="1.364857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.005868"
                        y3="-2.034452"
                        z3="0.129792"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.512229"
                        y3="-3.553273"
                        z3="-0.548307"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.461542"
                        y3="-2.163732"
                        z3="1.932935"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.601045"
                        y3="-1.592576"
                        z3="3.152506"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.12914"
                        y3="-2.712181"
                        z3="1.896659"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.59072"
                        y3="-2.726163"
                        z3="-1.619334"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.775037"
                        y3="-1.254693"
                        z3="-2.14412"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.302153"
                        y3="-2.801126"
                        z3="-2.825273"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.518924"
                        y3="-1.118087"
                        z3="-3.65646"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:.3049,-1.9675,1.578;3.1863,1.9986,-.1665;-4.2118,.5079,1.4691;2.8842,-.915,.4624;2.2181,-1.0107,-1.7418;.0511,-1.7175,-2.3639;-.8593,1.966,.7992;-.4344,2.0519,-.5318;.9328,2.0504,-.8449;-2.3102,1.9187,1.1995;1.8712,1.9593,.1859;.1036,1.8868,1.7966;-2.879,.5182,1.0366;1.4537,1.8862,1.5079;-1.422,2.1335,-1.6634;1.3854,2.1837,-2.2714;4.1275,1.237,.5463;4.1198,-.2379,.1607;-4.9011,-.6859,1.2085;1.9361,-1.1909,-.4552;.6679,-1.6842,-.0917;-.2593,-1.9378,-1.0832;-1.6238,-2.4896,-.7845;-4.4929,-1.8496,2.0987;-2.6267,-2.3094,-1.9115;1.2678,-1.2808,-2.6135;-2.9139,2.6287,.63;-2.4062,2.2145,2.2467;-.2111,1.8312,2.832;-2.2539,-.1819,1.6081;-2.8104,.2096,-.0188;2.1642,1.8516,2.3231;-2.443,2.282,-1.3212;-1.1871,2.9567,-2.3394;-1.4123,1.2193,-2.2629;.7639,1.5973,-2.9469;1.324,3.2239,-2.603;2.4122,1.8575,-2.4054;5.105,1.6526,.2934;4.0175,1.348,1.6308;4.9398,-.7322,.6905;4.3102,-.3449,-.905;2.6063,-.9721,1.4276;-4.7898,-.9736,.1519;-5.959,-.4642,1.3649;-2.0059,-2.0345,.1298;-1.5122,-3.5533,-.5483;-3.4615,-2.1637,1.9329;-4.601,-1.5926,3.1525;-5.1291,-2.7122,1.8967;-3.5907,-2.7262,-1.6193;-2.775,-1.2547,-2.1441;-2.3022,-2.8011,-2.8253;1.5189,-1.1181,-3.6565;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1554.00657312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2773.10763994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4327.11421306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7637.70217018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3310.58795711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.47295042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.46637730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357786</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999967864184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999967864184</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999935728368</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.897269017663</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1209"
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1.5363 1.9668 2.2154 2.8508 2.9831 3.0995 3.3544 3.6433 3.6903 3.8275 4.1262 4.1912 4.4372 4.4999 4.6127 4.6791 4.7084 4.8353 4.9753 5.0792 5.2196 5.2546 5.3423 5.4564 5.5603 5.6147 5.6732 5.7230 5.9317 5.9771 6.1281 6.2807 6.4034 6.4740 6.5986 6.7883 6.8673 6.8767 6.9566 7.1236 7.2747 7.3560 7.4326 7.6668 7.7078 7.7831 7.8473 7.9310 8.0920 8.2161 8.3187 8.4161 8.6267 8.6704 8.6987 8.8000 8.9841 9.0855 9.3431 9.3916 9.4617 9.4902 9.6484 9.8659 9.9063 10.0085 10.1006 10.1759 10.2572 10.3972 10.4586 10.6618 10.7838 10.8984 10.9567 11.2348 11.2773 11.4330 11.5703 11.6089 11.6966 11.7963 11.8513 11.9571 12.0931 12.1369 12.3111 12.3786 12.4324 12.5229 12.6870 12.7310 12.8462 13.0414 13.0691 13.1599 13.2241 13.3521 13.3911 13.3976 13.4641 13.6298 13.6714 13.7265 13.8648 13.8991 14.0284 14.1169 14.2702 14.3113 14.4110 14.5708 14.6233 14.7372 14.7552 14.8536 14.9302 14.9489 15.0120 15.0925 15.1525 15.2330 15.4410 15.5316 15.5971 15.6645 15.7141 15.8406 15.9851 16.0276 16.2134 16.3188 16.4021 16.5445 16.6312 16.7214 16.8253 16.8617 16.9309 17.1162 17.1526 17.3511 17.5140 17.6684 17.7583 17.8282 17.9106 18.0739 18.1373 18.2930 18.3959 18.5751 18.6840 18.7413 18.8885 19.0818 19.1070 19.3885 19.5301 19.5827 19.6335 19.8778 20.0218 20.1279 20.2448 20.3634 20.4781 20.6236 20.6530 20.7694 20.9956 21.1183 21.3021 21.4425 21.5517 21.5942 21.6420 21.8141 21.8700 22.0300 22.1461 22.4232 22.4700 22.5745 22.7716 22.8224 22.9873 23.0271 23.2617 23.3620 23.5705 23.6944 23.8006 23.9870 24.1076 24.2665 24.3307 24.5456 24.6091 24.8093 24.9704 24.9940 25.1476 25.3651 25.5381 25.6917 25.8436 25.8971 25.9978 26.1176 26.3080 26.4171 26.5363 26.7227 26.8227 26.9399 27.0627 27.3360 27.4015 27.4782 27.5498 27.6584 27.8373 27.9223 28.2232 28.2478 28.4394 28.5870 28.6433 28.9509 29.0163 29.3320 29.3787 29.5050 29.7071 29.7608 29.8671 29.9900 30.1663 30.2197 30.3552 30.3985 30.5466 30.6145 30.8072 30.8985 30.9683 31.1080 31.2396 31.3223 31.3929 31.5359 31.8066 31.9228 32.0663 32.3839 32.5059 32.5613 32.5898 32.7237 32.8015 32.8873 33.0135 33.2088 33.2672 33.4451 33.5239 33.5483 33.5972 33.7448 33.8196 34.0687 34.2130 34.2384 34.3875 34.5231 34.6404 34.7579 34.9685 35.0413 35.2354 35.3554 35.5205 35.5620 35.6735 35.9188 35.9901 36.1479 36.2063 36.3355 36.4988 36.6967 37.0015 37.0722 37.1051 37.3221 37.4547 37.5002 37.5950 37.6808 37.8585 38.0605 38.2722 38.4678 38.5103 38.8115 38.9548 39.0503 39.1927 39.2590 39.3860 39.5152 39.5501 39.8914 39.9993 40.0904 40.2859 40.4813 40.5663 40.6573 40.8043 40.8253 40.9835 41.2293 41.3831 41.4562 41.4761 41.7247 41.8438 41.9652 42.1827 42.2886 42.3158 42.5238 42.6151 42.7456 42.9274 43.1049 43.1334 43.2783 43.3401 43.4298 43.4890 43.5616 43.6992 43.7624 43.9708 43.9862 44.2078 44.2533 44.2987 44.4359 44.5873 44.7637 44.9130 44.9442 44.9765 45.1521 45.3677 45.4183 45.6542 45.9252 45.9700 46.0801 46.2324 46.4169 46.4863 46.5458 46.6532 46.8521 47.0057 47.1015 47.2579 47.2908 47.4741 47.6853 47.7871 47.8814 48.2789 48.3917 48.4927 48.7708 48.9070 49.1429 49.3260 49.4193 49.5473 49.8001 50.0871 50.2459 50.3034 50.3491 50.6252 50.7116 50.9274 51.2180 51.2753 51.4733 51.7221 51.9886 52.1241 52.3667 52.4266 52.6875 53.0266 53.2244 53.4722 53.6231 53.8504 54.1440 54.4394 54.4860 54.8018 54.9738 55.1817 55.4916 55.5742 55.8111 55.8806 56.1286 56.3570 56.5501 56.7059 56.8053 56.9639 57.1711 57.4324 57.5248 57.9013 58.2498 58.4376 58.5390 58.7226 58.8744 59.0803 59.3255 59.5535 59.5996 59.7084 59.8523 60.0852 60.4175 60.4700 60.5378 60.5965 60.7511 61.0195 61.2446 61.4156 61.7712 61.8969 62.0036 62.2628 62.4931 62.7719 62.8996 63.0433 63.1818 63.6462 63.8371 64.1795 64.2653 64.6323 64.8862 64.9508 65.1029 65.2141 65.4682 65.7031 65.8248 66.0255 66.3095 66.4347 66.6649 66.7362 67.1595 67.4341 67.7187 67.8724 67.9684 68.2640 68.8266 69.1092 69.2854 69.4869 69.6813 70.2022 70.3894 70.6263 70.7152 70.9041 71.3786 71.5687 71.6554 71.9079 72.2493 72.4834 72.5682 72.7086 72.8958 73.0580 73.2772 73.3437 73.4938 73.6733 73.8725 73.9623 74.2244 74.3671 74.5482 74.8118 74.8722 75.3469 75.4098 75.5064 75.6073 75.8459 76.1018 76.2805 76.5064 76.6788 76.8460 76.8543 77.0739 77.3304 77.4403 77.5253 77.6808 78.0140 78.0715 78.2650 78.3391 78.6598 78.8438 78.8759 79.0412 79.2210 79.3301 79.6858 79.7537 79.8260 79.8998 80.1104 80.3066 80.4968 80.6041 80.6484 80.7596 81.0051 81.0117 81.0519 81.2346 81.2583 81.4483 81.5224 81.6811 82.0205 82.0332 82.1944 82.4302 82.5175 82.6451 82.8032 82.9349 83.0555 83.1759 83.2878 83.3825 83.5704 83.5794 83.8086 83.9193 84.1165 84.1504 84.2307 84.3977 84.4681 84.5933 84.7506 84.8681 84.9356 85.0563 85.2181 85.3263 85.4342 85.4992 85.5492 85.7620 85.9272 86.0665 86.1621 86.4504 86.6292 86.6906 86.7497 86.7916 86.8581 87.0008 87.0654 87.1713 87.3318 87.4694 87.5768 87.7293 87.7757 87.9047 87.9780 88.1639 88.3361 88.3769 88.5341 88.7156 88.7417 88.7849 88.9153 89.0096 89.2447 89.3172 89.5154 89.5757 89.7695 89.8607 89.9760 90.0504 90.2906 90.3232 90.3740 90.5356 90.5916 90.7597 90.9182 90.9360 91.2314 91.4176 91.5644 91.6734 91.7691 91.8649 92.2461 92.2645 92.3861 92.4096 92.6479 92.7005 92.9606 93.1207 93.2035 93.3015 93.5469 93.6762 93.8495 94.0681 94.1654 94.2742 94.4213 94.5469 94.6630 94.8147 94.9100 94.9517 95.0588 95.4388 95.4945 95.9400 96.0432 96.1484 96.2937 96.3764 96.6185 96.6723 96.8276 97.1225 97.2209 97.3628 97.4441 97.6350 97.8208 97.8395 97.8901 98.1552 98.2627 98.3101 98.3725 98.5561 98.7738 98.8413 98.9682 99.0375 99.2832 99.3773 99.5026 99.6657 99.7810 99.9379 99.9904 100.1046 100.1844 100.3039 100.4567 100.5422 100.7868 100.9477 101.0821 101.2856 101.3194 101.4240 101.4909 101.6661 101.7059 101.7555 101.9213 101.9878 102.2898 102.3185 102.5628 102.6979 102.7851 102.8863 103.0528 103.2903 103.4258 103.4846 103.6797 103.9791 104.0252 104.1268 104.4942 104.6093 104.8230 104.9765 105.1867 105.2844 105.3774 105.4391 105.6403 106.0724 106.1495 106.3736 106.3772 106.5082 106.6384 106.8602 107.0166 107.1070 107.3886 107.5776 107.6014 107.6904 107.7583 107.8650 108.0392 108.2318 108.3656 108.6795 108.8435 108.9184 109.1386 109.3382 109.3817 109.5054 109.5848 109.6891 109.9436 110.0046 110.2194 110.2732 110.3504 110.6840 110.6930 110.8477 110.9500 111.1020 111.1644 111.3454 111.4223 111.6958 111.8195 111.9822 111.9941 112.1901 112.2836 112.5034 112.5737 112.6223 112.7599 112.8883 113.0283 113.1465 113.3435 113.4124 113.5806 113.7748 113.8689 113.9288 114.1080 114.3342 114.5420 114.6612 114.7881 114.8969 115.0979 115.2248 115.3046 115.5459 115.6458 115.7030 115.8067 115.9905 116.2493 116.2698 116.3775 116.4390 116.5209 116.7393 116.9768 117.1527 117.2396 117.3301 117.4216 117.4885 117.7944 117.8936 118.3243 118.4054 118.4504 118.5699 118.7881 118.8070 118.9776 119.0402 119.2933 119.4978 119.6773 119.7055 119.8373 120.0555 120.1408 120.3864 120.4275 120.5198 120.8125 120.9157 121.2353 121.4036 121.4759 121.5763 121.9550 122.0286 122.1171 122.2896 122.3524 122.5777 122.6402 122.9636 123.0260 123.0983 123.3376 123.5504 123.7638 123.9156 124.1606 124.2778 124.5134 124.6403 125.0276 125.2856 125.5607 125.7734 125.9297 126.0040 126.2593 126.5405 126.6466 126.9350 127.0499 127.2002 127.4831 127.7850 127.9590 128.0736 128.2490 128.4777 128.5757 128.7927 129.1854 129.3026 129.3740 129.6734 129.9305 130.0520 130.3227 130.5260 130.7324 131.0105 131.3238 131.3487 131.8076 131.8912 132.0657 132.2758 132.4503 132.5081 133.0135 133.2813 133.3940 133.4802 133.8078 133.8403 133.9234 134.2054 134.6768 134.7892 134.8513 135.3117 135.3607 135.6066 135.6899 135.9902 136.0149 136.1793 136.3870 136.4169 136.5234 136.8585 137.0748 137.1045 137.5589 137.6878 137.7838 138.1458 138.2177 138.4316 138.5734 139.1039 139.2846 139.4912 139.6821 139.9988 140.0840 140.2340 140.3085 140.8222 140.9704 141.1131 141.2537 141.5962 141.6649 141.8937 141.9746 142.4877 142.5564 142.7277 142.8378 143.2502 143.3115 143.5193 143.6137 143.8580 143.9434 144.7717 144.8537 145.1230 145.3713 145.6339 145.8109 146.3063 146.4265 146.5651 146.9763 147.1226 147.3701 147.6199 147.7665 148.1673 148.3684 148.5212 148.6673 148.8317 149.0019 149.0170 149.1261 149.2690 149.3836 149.7628 149.8918 149.9737 150.2799 150.4566 150.6079 150.7974 150.9251 151.0197 151.1983 151.2871 151.5054 151.8423 151.9330 152.0873 152.3202 152.5039 152.5904 152.8707 152.9406 153.1580 153.3034 153.6440 153.7868 153.9885 154.1761 154.3745 154.6302 154.7108 155.1122 155.2005 155.5828 155.7292 155.9084 156.0474 156.3174 156.7887 157.1193 157.2084 157.3939 157.6341 157.9579 158.2709 158.4469 158.6591 158.8640 158.9481 159.1822 159.3715 159.5294 159.7516 160.2586 160.3895 160.8356 160.9116 161.2484 161.5518 162.2273 162.8629 163.7015 164.5091 165.0100 165.8613 166.4855 166.7812 166.8381 169.1321 169.4438 169.6589 171.3797 172.4278 174.0862 174.9021 175.7645 177.2432 178.0499 180.3133 181.2047 185.8888 187.3743 188.2031 189.0585 191.0953 191.4836 195.2767 196.2614 202.4662 202.8112 206.1788 207.3668 223.4810 224.6444 225.0408 228.2586 230.1578 297.4046 299.7359 314.0499 618.5974 622.3357 633.3415 633.8591 635.2477 636.1541 638.2187 638.4168 638.8791 640.5333 640.6823 642.5039 642.8804 643.5557 644.8894 646.5955 648.0040 649.1239 650.1500 658.7283 716.9140 887.2008 895.1981 905.0139 1210.5654 1213.8857</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.101816 -0.313854 -0.317365 -0.182922 -0.350121 -0.336715 0.174961 -0.199449 0.070155 -0.108646 0.229574 -0.200466 0.056209 -0.184366 -0.320608 -0.285823 -0.020475 -0.027388 0.033953 0.291466 -0.096600 0.196399 -0.050973 -0.246420 -0.262156 0.094448 0.085555 0.075499 0.099907 0.053357 0.023904 0.113386 0.092578 0.110298 0.093721 0.089185 0.109628 0.107507 0.099163 0.078301 0.094500 0.103752 0.137421 0.050180 0.090147 0.011264 0.102790 0.074315 0.091559 0.080640 0.085779 0.082635 0.102365 0.119660</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.1018 8.3139 8.3174 7.1829 7.3501 7.3367 5.8250 6.1994 5.9298 6.1086 5.7704 6.2005 5.9438 6.1844 6.3206 6.2858 6.0205 6.0274 5.9660 5.7085 6.0966 5.8036 6.0510 6.2464 6.2622 5.9056 0.9144 0.9245 0.9001 0.9466 0.9761 0.8866 0.9074 0.8897 0.9063 0.9108 0.8904 0.8925 0.9008 0.9217 0.9055 0.8962 0.8626 0.9498 0.9099 0.9887 0.8972 0.9257 0.9084 0.9194 0.9142 0.9174 0.8976 0.8803</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.1018 -0.3139 -0.3174 -0.1829 -0.3501 -0.3367 0.1750 -0.1994 0.0702 -0.1086 0.2296 -0.2005 0.0562 -0.1844 -0.3206 -0.2858 -0.0205 -0.0274 0.0340 0.2915 -0.0966 0.1964 -0.0510 -0.2464 -0.2622 0.0944 0.0856 0.0755 0.0999 0.0534 0.0239 0.1134 0.0926 0.1103 0.0937 0.0892 0.1096 0.1075 0.0992 0.0783 0.0945 0.1038 0.1374 0.0502 0.0901 0.0113 0.1028 0.0743 0.0916 0.0806 0.0858 0.0826 0.1024 0.1197</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2391 2.0775 2.0180 3.2118 2.9741 2.9623 3.4554 3.7203 3.5924 3.8242 3.7413 4.0180 3.9848 3.8881 3.9253 3.9184 3.9476 3.8208 3.9436 4.0561 3.8900 3.7935 3.8866 3.8822 3.9390 4.1516 1.0127 1.0196 1.0130 0.9921 0.9922 1.0083 1.0086 0.9986 1.0000 0.9911 0.9981 1.0216 1.0088 0.9940 1.0079 1.0369 1.0563 0.9993 0.9951 1.0206 1.0074 0.9948 1.0095 1.0134 1.0036 0.9993 1.0221 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2391 2.0775 2.0180 3.2118 2.9741 2.9623 3.4554 3.7203 3.5924 3.8242 3.7413 4.0180 3.9848 3.8881 3.9253 3.9184 3.9476 3.8208 3.9436 4.0561 3.8900 3.7935 3.8866 3.8822 3.9390 4.1516 1.0127 1.0196 1.0130 0.9921 0.9922 1.0083 1.0086 0.9986 1.0000 0.9911 0.9981 1.0216 1.0088 0.9940 1.0079 1.0369 1.0563 0.9993 0.9951 1.0206 1.0074 0.9948 1.0095 1.0134 1.0036 0.9993 1.0221 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1019 1.0608 0.9445 1.0210 0.9913 0.8958 1.2829 0.9774 1.3513 1.4788 1.3275 1.5258 1.2927 0.8460 1.3740 1.3468 0.9521 1.3154 0.9497 0.9717 1.0204 1.0099 1.3000 1.4526 0.9876 0.9724 0.9690 0.9909 1.0036 0.9994 1.0058 1.0007 0.9863 0.9875 0.9411 0.9886 1.0073 0.9950 0.9866 0.9356 1.0026 0.9878 1.2467 1.4109 0.9971 0.9287 0.9954 0.9738 0.9869 0.9889 0.9868 1.0015 0.9922 0.9867 0.9860</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 20 1 10 1 16 2 12 2 18 3 17 3 19 3 42 4 19 4 25 5 21 5 25 6 7 6 9 6 11 7 8 7 14 8 10 8 15 9 12 9 26 9 27 10 13 11 13 11 28 12 29 12 30 13 31 14 32 14 33 14 34 15 35 15 36 15 37 16 17 16 38 16 39 17 40 17 41 18 23 18 43 18 44 19 20 20 21 21 22 22 24 22 45 22 46 23 47 23 48 23 49 24 50 24 51 24 52 25 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036905935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.043479055702</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.36589 22.01950 0.65361 4.21468 -4.65479 -0.44010 -5.32603 5.92142 0.59539</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.51032</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
