<?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="0.148522"
                        y3="-1.64848"
                        z3="1.351579"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.110737"
                        y3="1.99154"
                        z3="0.161651"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.3157"
                        y3="0.366867"
                        z3="0.816818"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.828588"
                        y3="-0.870636"
                        z3="0.244058"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.25774"
                        y3="-1.196985"
                        z3="-1.957733"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.089572"
                        y3="-1.883545"
                        z3="-2.602319"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.042212"
                        y3="2.177215"
                        z3="-0.057248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.396652"
                        y3="2.01607"
                        z3="1.173524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.002415"
                        y3="1.908873"
                        z3="1.229348"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.52846"
                        y3="2.395294"
                        z3="-0.200653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.750935"
                        y3="1.981719"
                        z3="0.053815"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.266407"
                        y3="2.198132"
                        z3="-1.2119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.384015"
                        y3="1.146034"
                        z3="-0.344403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.110793"
                        y3="2.107685"
                        z3="-1.171777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.154802"
                        y3="1.93774"
                        z3="2.467633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.684243"
                        y3="1.721908"
                        z3="2.554989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.87773"
                        y3="1.17436"
                        z3="-0.695534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.067223"
                        y3="-0.2207"
                        z3="-0.110247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.321915"
                        y3="-0.607253"
                        z3="0.90582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.905929"
                        y3="-1.214628"
                        z3="-0.675228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.599018"
                        y3="-1.593963"
                        z3="-0.31909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.294732"
                        y3="-1.908667"
                        z3="-1.320925"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.707106"
                        y3="-2.311588"
                        z3="-1.041045"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.064135"
                        y3="-1.468532"
                        z3="2.1217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.821123"
                        y3="-3.797387"
                        z3="-0.705444"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.336451"
                        y3="-1.538387"
                        z3="-2.839606"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.70118"
                        y3="2.992117"
                        z3="-1.10034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.918184"
                        y3="2.996464"
                        z3="0.623493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.750995"
                        y3="2.32454"
                        z3="-2.173178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.057842"
                        y3="0.56663"
                        z3="-1.221416"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.420955"
                        y3="1.460441"
                        z3="-0.539571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.675689"
                        y3="2.173388"
                        z3="-2.092215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.206161"
                        y3="2.18193"
                        z3="2.362096"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.112885"
                        y3="0.924624"
                        z3="2.873662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.731942"
                        y3="2.60498"
                        z3="3.220025"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.75632"
                        y3="1.579606"
                        z3="2.448712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.543687"
                        y3="2.587236"
                        z3="3.206195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.275927"
                        y3="0.860971"
                        z3="3.088959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.442904"
                        y3="1.097234"
                        z3="-1.69366"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.853906"
                        y3="1.652629"
                        z3="-0.800212"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.667688"
                        y3="-0.165657"
                        z3="0.798271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.618129"
                        y3="-0.832105"
                        z3="-0.827225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.503273"
                        y3="-0.752234"
                        z3="1.188002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.346091"
                        y3="-1.234661"
                        z3="0.002172"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.311786"
                        y3="-0.131897"
                        z3="0.978531"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.294175"
                        y3="-2.091205"
                        z3="-1.933001"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.103308"
                        y3="-1.709435"
                        z3="-0.224144"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.105391"
                        y3="-1.982102"
                        z3="2.043575"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.054074"
                        y3="-0.870055"
                        z3="3.032424"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.844305"
                        y3="-2.22287"
                        z3="2.222152"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.44925"
                        y3="-4.411039"
                        z3="-1.52542"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.255142"
                        y3="-4.050484"
                        z3="0.190567"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.861667"
                        y3="-4.070062"
                        z3="-0.528378"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.645967"
                        y3="-1.525365"
                        z3="-3.879515"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:.1485,-1.6485,1.3516;3.1107,1.9915,.1617;-3.3157,.3669,.8168;2.8286,-.8706,.2441;2.2577,-1.197,-1.9577;.0896,-1.8835,-2.6023;-1.0422,2.1772,-.0572;-.3967,2.0161,1.1735;1.0024,1.9089,1.2293;-2.5285,2.3953,-.2007;1.7509,1.9817,.0538;-.2664,2.1981,-1.2119;-3.384,1.146,-.3444;1.1108,2.1077,-1.1718;-1.1548,1.9377,2.4676;1.6842,1.7219,2.555;3.8777,1.1744,-.6955;4.0672,-.2207,-.1102;-4.3219,-.6073,.9058;1.9059,-1.2146,-.6752;.599,-1.594,-.3191;-.2947,-1.9087,-1.3209;-1.7071,-2.3116,-1.041;-4.0641,-1.4685,2.1217;-1.8211,-3.7974,-.7054;1.3365,-1.5384,-2.8396;-2.7012,2.9921,-1.1003;-2.9182,2.9965,.6235;-.751,2.3245,-2.1732;-3.0578,.5666,-1.2214;-4.421,1.4604,-.5396;1.6757,2.1734,-2.0922;-2.2062,2.1819,2.3621;-1.1129,.9246,2.8737;-.7319,2.605,3.22;2.7563,1.5796,2.4487;1.5437,2.5872,3.2062;1.2759,.861,3.089;3.4429,1.0972,-1.6937;4.8539,1.6526,-.8002;4.6677,-.1657,.7983;4.6181,-.8321,-.8272;2.5033,-.7522,1.188;-4.3461,-1.2347,.0022;-5.3118,-.1319,.9785;-2.2942,-2.0912,-1.933;-2.1033,-1.7094,-.2241;-3.1054,-1.9821,2.0436;-4.0541,-.8701,3.0324;-4.8443,-2.2229,2.2222;-1.4492,-4.411,-1.5254;-1.2551,-4.0505,.1906;-2.8617,-4.0701,-.5284;1.646,-1.5254,-3.8795;</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">2794.4213784098 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">2.896e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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="0.1485223"
                                 y3="-1.64847983"
                                 z3="1.35157925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.11073745"
                                 y3="1.99153981"
                                 z3="0.16165089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.31570037"
                                 y3="0.36686718"
                                 z3="0.81681785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.82858847"
                                 y3="-0.87063586"
                                 z3="0.24405843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.25773972"
                                 y3="-1.19698532"
                                 z3="-1.95773258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.08957221"
                                 y3="-1.88354524"
                                 z3="-2.60231904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.04221229"
                                 y3="2.1772152"
                                 z3="-0.05724775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.39665189"
                                 y3="2.01606963"
                                 z3="1.17352448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.00241475"
                                 y3="1.90887293"
                                 z3="1.22934789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.5284602"
                                 y3="2.39529388"
                                 z3="-0.20065348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.7509346"
                                 y3="1.98171899"
                                 z3="0.05381502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.26640658"
                                 y3="2.19813171"
                                 z3="-1.21189962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.38401451"
                                 y3="1.14603409"
                                 z3="-0.34440265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.11079335"
                                 y3="2.10768479"
                                 z3="-1.17177736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15480168"
                                 y3="1.93774017"
                                 z3="2.46763331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.68424251"
                                 y3="1.72190784"
                                 z3="2.5549892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87772954"
                                 y3="1.17436036"
                                 z3="-0.69553379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.06722268"
                                 y3="-0.22069966"
                                 z3="-0.11024714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.32191533"
                                 y3="-0.60725295"
                                 z3="0.90581979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.90592901"
                                 y3="-1.2146278"
                                 z3="-0.6752277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.59901836"
                                 y3="-1.59396255"
                                 z3="-0.31908997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.29473206"
                                 y3="-1.90866663"
                                 z3="-1.32092451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.70710552"
                                 y3="-2.3115885"
                                 z3="-1.04104548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.06413544"
                                 y3="-1.46853189"
                                 z3="2.12169991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.82112273"
                                 y3="-3.79738729"
                                 z3="-0.70544399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.33645118"
                                 y3="-1.53838731"
                                 z3="-2.83960587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.70118033"
                                 y3="2.99211716"
                                 z3="-1.10034022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.91818388"
                                 y3="2.99646401"
                                 z3="0.62349286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.75099531"
                                 y3="2.32454004"
                                 z3="-2.17317805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.05784215"
                                 y3="0.56662992"
                                 z3="-1.22141609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.42095501"
                                 y3="1.46044079"
                                 z3="-0.53957066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.67568855"
                                 y3="2.17338769"
                                 z3="-2.09221458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.20616056"
                                 y3="2.18193016"
                                 z3="2.36209647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.11288464"
                                 y3="0.9246244"
                                 z3="2.87366155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.73194213"
                                 y3="2.60497976"
                                 z3="3.22002501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.7563199"
                                 y3="1.57960628"
                                 z3="2.44871229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.5436869"
                                 y3="2.58723615"
                                 z3="3.2061947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.27592733"
                                 y3="0.86097095"
                                 z3="3.08895857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.44290354"
                                 y3="1.09723439"
                                 z3="-1.69366019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.85390633"
                                 y3="1.65262918"
                                 z3="-0.80021158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.66768832"
                                 y3="-0.16565665"
                                 z3="0.79827106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.6181294"
                                 y3="-0.83210539"
                                 z3="-0.82722468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.50327266"
                                 y3="-0.75223438"
                                 z3="1.18800227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.34609058"
                                 y3="-1.23466095"
                                 z3="0.00217158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.31178553"
                                 y3="-0.13189724"
                                 z3="0.97853112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.29417514"
                                 y3="-2.09120455"
                                 z3="-1.93300128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.10330771"
                                 y3="-1.70943544"
                                 z3="-0.22414371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.10539082"
                                 y3="-1.98210183"
                                 z3="2.04357534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.05407422"
                                 y3="-0.87005456"
                                 z3="3.03242449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.84430497"
                                 y3="-2.22287009"
                                 z3="2.22215222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.44924967"
                                 y3="-4.41103931"
                                 z3="-1.52542046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.25514192"
                                 y3="-4.05048413"
                                 z3="0.19056715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.86166658"
                                 y3="-4.07006206"
                                 z3="-0.52837811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.64596724"
                                 y3="-1.52536541"
                                 z3="-3.8795153">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a15" 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 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a26 a54" order="S"/>
                        </bondArray>
                        <formula concise="C20H28ClN3O2">
                           <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">349.6858999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:.1485,-1.6485,1.3516;3.1107,1.9915,.1617;-3.3157,.3669,.8168;2.8286,-.8706,.2441;2.2577,-1.197,-1.9577;.0896,-1.8835,-2.6023;-1.0422,2.1772,-.0572;-.3967,2.0161,1.1735;1.0024,1.9089,1.2293;-2.5285,2.3953,-.2007;1.7509,1.9817,.0538;-.2664,2.1981,-1.2119;-3.384,1.146,-.3444;1.1108,2.1077,-1.1718;-1.1548,1.9377,2.4676;1.6842,1.7219,2.555;3.8777,1.1744,-.6955;4.0672,-.2207,-.1102;-4.3219,-.6073,.9058;1.9059,-1.2146,-.6752;.599,-1.594,-.3191;-.2947,-1.9087,-1.3209;-1.7071,-2.3116,-1.041;-4.0641,-1.4685,2.1217;-1.8211,-3.7974,-.7054;1.3365,-1.5384,-2.8396;-2.7012,2.9921,-1.1003;-2.9182,2.9965,.6235;-.751,2.3245,-2.1732;-3.0578,.5666,-1.2214;-4.421,1.4604,-.5396;1.6757,2.1734,-2.0922;-2.2062,2.1819,2.3621;-1.1129,.9246,2.8737;-.7319,2.605,3.22;2.7563,1.5796,2.4487;1.5437,2.5872,3.2062;1.2759,.861,3.089;3.4429,1.0972,-1.6937;4.8539,1.6526,-.8002;4.6677,-.1657,.7983;4.6181,-.8321,-.8272;2.5033,-.7522,1.188;-4.3461,-1.2347,.0022;-5.3118,-.1319,.9785;-2.2942,-2.0912,-1.933;-2.1033,-1.7094,-.2241;-3.1054,-1.9821,2.0436;-4.0541,-.8701,3.0324;-4.8443,-2.2229,2.2222;-1.4492,-4.411,-1.5254;-1.2551,-4.0505,.1906;-2.8617,-4.0701,-.5284;1.646,-1.5254,-3.8795;</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="0.148522"
                        y3="-1.64848"
                        z3="1.351579"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.110737"
                        y3="1.99154"
                        z3="0.161651"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.3157"
                        y3="0.366867"
                        z3="0.816818"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.828588"
                        y3="-0.870636"
                        z3="0.244058"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.25774"
                        y3="-1.196985"
                        z3="-1.957733"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.089572"
                        y3="-1.883545"
                        z3="-2.602319"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.042212"
                        y3="2.177215"
                        z3="-0.057248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.396652"
                        y3="2.01607"
                        z3="1.173524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.002415"
                        y3="1.908873"
                        z3="1.229348"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.52846"
                        y3="2.395294"
                        z3="-0.200653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.750935"
                        y3="1.981719"
                        z3="0.053815"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.266407"
                        y3="2.198132"
                        z3="-1.2119"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.384015"
                        y3="1.146034"
                        z3="-0.344403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.110793"
                        y3="2.107685"
                        z3="-1.171777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.154802"
                        y3="1.93774"
                        z3="2.467633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.684243"
                        y3="1.721908"
                        z3="2.554989"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.87773"
                        y3="1.17436"
                        z3="-0.695534"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.067223"
                        y3="-0.2207"
                        z3="-0.110247"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.321915"
                        y3="-0.607253"
                        z3="0.90582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.905929"
                        y3="-1.214628"
                        z3="-0.675228"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.599018"
                        y3="-1.593963"
                        z3="-0.31909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.294732"
                        y3="-1.908667"
                        z3="-1.320925"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.707106"
                        y3="-2.311588"
                        z3="-1.041045"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.064135"
                        y3="-1.468532"
                        z3="2.1217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.821123"
                        y3="-3.797387"
                        z3="-0.705444"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.336451"
                        y3="-1.538387"
                        z3="-2.839606"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.70118"
                        y3="2.992117"
                        z3="-1.10034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.918184"
                        y3="2.996464"
                        z3="0.623493"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.750995"
                        y3="2.32454"
                        z3="-2.173178"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.057842"
                        y3="0.56663"
                        z3="-1.221416"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.420955"
                        y3="1.460441"
                        z3="-0.539571"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.675689"
                        y3="2.173388"
                        z3="-2.092215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.206161"
                        y3="2.18193"
                        z3="2.362096"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.112885"
                        y3="0.924624"
                        z3="2.873662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.731942"
                        y3="2.60498"
                        z3="3.220025"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.75632"
                        y3="1.579606"
                        z3="2.448712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.543687"
                        y3="2.587236"
                        z3="3.206195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.275927"
                        y3="0.860971"
                        z3="3.088959"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.442904"
                        y3="1.097234"
                        z3="-1.69366"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.853906"
                        y3="1.652629"
                        z3="-0.800212"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.667688"
                        y3="-0.165657"
                        z3="0.798271"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.618129"
                        y3="-0.832105"
                        z3="-0.827225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.503273"
                        y3="-0.752234"
                        z3="1.188002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.346091"
                        y3="-1.234661"
                        z3="0.002172"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.311786"
                        y3="-0.131897"
                        z3="0.978531"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.294175"
                        y3="-2.091205"
                        z3="-1.933001"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.103308"
                        y3="-1.709435"
                        z3="-0.224144"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.105391"
                        y3="-1.982102"
                        z3="2.043575"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.054074"
                        y3="-0.870055"
                        z3="3.032424"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.844305"
                        y3="-2.22287"
                        z3="2.222152"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.44925"
                        y3="-4.411039"
                        z3="-1.52542"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.255142"
                        y3="-4.050484"
                        z3="0.190567"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.861667"
                        y3="-4.070062"
                        z3="-0.528378"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.645967"
                        y3="-1.525365"
                        z3="-3.879515"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a26 a54" order="S"/>
               </bondArray>
               <formula concise="C20H28ClN3O2">
                  <atomArray count="20 28 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.6858999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H28ClN3O2/c1-5-17-19(21)20(24-13-23-17)22-10-12-26-18-8-7-16(9-11-25-6-2)14(3)15(18)4/h7-8,13,22H,5-6,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,15,16,23,19,12,14,10,18,13,17,26,8,9,7,22,11,21,20,1,4,6,5,3,2/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,24.2/rA:54nClOONN2N2C3C3C3CC3C3CC3CCCCCC3C3C3CCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s8;s7;s2s9;s7;s3s10;s11s12;s8;s9;s2;s4s17;s3;s4s5;s1s20;s6s21;s22;s19;s23;s5s6;s10;s10;s12;s13;s13;s14;s15;s15;s15;s16;s16;s16;s17;s17;s18;s18;s4;s19;s19;s23;s23;s24;s24;s24;s25;s25;s25;s26;/rC:.1485,-1.6485,1.3516;3.1107,1.9915,.1617;-3.3157,.3669,.8168;2.8286,-.8706,.2441;2.2577,-1.197,-1.9577;.0896,-1.8835,-2.6023;-1.0422,2.1772,-.0572;-.3967,2.0161,1.1735;1.0024,1.9089,1.2293;-2.5285,2.3953,-.2007;1.7509,1.9817,.0538;-.2664,2.1981,-1.2119;-3.384,1.146,-.3444;1.1108,2.1077,-1.1718;-1.1548,1.9377,2.4676;1.6842,1.7219,2.555;3.8777,1.1744,-.6955;4.0672,-.2207,-.1102;-4.3219,-.6073,.9058;1.9059,-1.2146,-.6752;.599,-1.594,-.3191;-.2947,-1.9087,-1.3209;-1.7071,-2.3116,-1.041;-4.0641,-1.4685,2.1217;-1.8211,-3.7974,-.7054;1.3365,-1.5384,-2.8396;-2.7012,2.9921,-1.1003;-2.9182,2.9965,.6235;-.751,2.3245,-2.1732;-3.0578,.5666,-1.2214;-4.421,1.4604,-.5396;1.6757,2.1734,-2.0922;-2.2062,2.1819,2.3621;-1.1129,.9246,2.8737;-.7319,2.605,3.22;2.7563,1.5796,2.4487;1.5437,2.5872,3.2062;1.2759,.861,3.089;3.4429,1.0972,-1.6937;4.8539,1.6526,-.8002;4.6677,-.1657,.7983;4.6181,-.8321,-.8272;2.5033,-.7522,1.188;-4.3461,-1.2347,.0022;-5.3118,-.1319,.9785;-2.2942,-2.0912,-1.933;-2.1033,-1.7094,-.2241;-3.1054,-1.9821,2.0436;-4.0541,-.8701,3.0324;-4.8443,-2.2229,2.2222;-1.4492,-4.411,-1.5254;-1.2551,-4.0505,.1906;-2.8617,-4.0701,-.5284;1.646,-1.5254,-3.8795;</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">-1554.00922640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2794.42137841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4348.43060481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7680.75609784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3332.32549302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.47554661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.46632021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357961</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000029792525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000029792525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000059585050</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.891527844298</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1209"
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1.6490 1.9787 2.2134 2.7866 3.0788 3.1533 3.4235 3.6345 3.7635 3.8680 4.1478 4.2454 4.3490 4.5481 4.7299 4.7800 4.9003 4.9756 5.0034 5.0752 5.1248 5.2598 5.3056 5.4016 5.4711 5.5207 5.6875 5.8014 5.8771 6.0009 6.0873 6.2609 6.3019 6.3367 6.4786 6.5857 6.8199 6.8789 6.9456 7.0601 7.2638 7.3225 7.3693 7.3909 7.6321 7.6687 7.8397 7.9569 8.0820 8.1203 8.2398 8.4012 8.4354 8.5069 8.6197 8.7840 9.0026 9.1098 9.1924 9.4353 9.5463 9.6493 9.7115 9.8282 9.9989 10.1100 10.1385 10.3390 10.5015 10.5307 10.6233 10.7358 10.8978 11.0170 11.0837 11.1378 11.1818 11.3015 11.5298 11.5978 11.6977 11.8217 11.9137 12.0329 12.0716 12.1239 12.2683 12.2987 12.3900 12.5465 12.6471 12.7172 12.7817 12.8174 13.0510 13.1290 13.2435 13.2661 13.4158 13.4905 13.5878 13.6429 13.8065 13.8396 13.9020 14.0023 14.0921 14.1665 14.2726 14.2943 14.3673 14.4332 14.4699 14.5067 14.6300 14.7402 14.8757 14.9064 14.9738 15.0104 15.1192 15.2112 15.2911 15.3838 15.4774 15.5489 15.6246 15.6917 15.7855 15.9590 16.0745 16.1155 16.3417 16.3682 16.4071 16.6004 16.6804 16.7052 16.7345 16.9249 16.9321 17.1792 17.3536 17.4214 17.5565 17.6523 17.6886 17.9338 17.9995 18.0980 18.2963 18.3741 18.6506 18.7095 18.9125 18.9904 19.3018 19.3376 19.4140 19.5474 19.6227 19.8059 19.9479 20.0423 20.0873 20.2459 20.3011 20.5332 20.7008 20.7477 20.8576 20.9237 20.9582 21.1359 21.2197 21.3937 21.5667 21.8028 21.9536 22.0504 22.1938 22.3461 22.4143 22.7198 22.9358 23.0093 23.2509 23.2698 23.4255 23.5342 23.6608 23.7749 23.9467 24.1478 24.2332 24.3422 24.4629 24.5776 24.8058 24.9484 24.9801 25.0573 25.3252 25.3299 25.4863 25.6406 25.7379 25.8761 26.1096 26.2709 26.3847 26.5254 26.6527 26.7692 26.9376 27.0312 27.0900 27.1476 27.3112 27.6186 27.7129 27.7365 27.9408 28.0918 28.2741 28.3371 28.4249 28.5267 28.7510 28.7769 28.9197 29.0898 29.2606 29.3516 29.4053 29.6697 29.7805 29.9664 30.0429 30.2389 30.2848 30.3078 30.4702 30.4900 30.5566 30.6549 30.9394 31.1416 31.1727 31.2829 31.4928 31.6361 31.7054 31.8567 31.9967 32.2364 32.3016 32.4127 32.4785 32.5697 32.6006 32.7125 32.8399 33.1248 33.3142 33.4159 33.5310 33.6629 33.7507 33.8669 33.9278 34.1676 34.2095 34.3778 34.5561 34.6133 34.7380 34.9089 35.0581 35.1775 35.3501 35.4350 35.5701 35.6812 35.7132 35.9573 36.0447 36.0981 36.1658 36.3443 36.6251 36.8304 36.9419 37.0933 37.2350 37.3285 37.4455 37.5926 37.7448 37.8435 38.0093 38.2774 38.4813 38.5470 38.6106 38.6393 38.9355 39.0493 39.1858 39.2916 39.4627 39.5641 39.7780 39.8153 39.8852 40.0575 40.2567 40.4331 40.5804 40.6486 40.8349 41.0146 41.0794 41.1736 41.3067 41.3854 41.7189 41.7668 41.8434 41.9497 42.0323 42.1443 42.2544 42.3077 42.3636 42.5135 42.6212 42.6892 42.9102 43.0281 43.0441 43.1852 43.3995 43.5017 43.5202 43.6823 43.7822 43.8490 44.0820 44.2023 44.2730 44.3306 44.5041 44.5493 44.6492 44.7495 45.0913 45.1606 45.2409 45.3136 45.4293 45.6842 45.8659 46.0159 46.0507 46.1650 46.3421 46.4319 46.4982 46.7117 46.7793 46.9490 47.0658 47.2188 47.2811 47.5434 47.8414 48.0776 48.1022 48.2440 48.3208 48.6183 48.9248 49.0321 49.1344 49.2680 49.3890 49.6622 49.7223 49.9895 50.0634 50.1512 50.1984 50.3734 50.6185 50.7279 51.2948 51.3905 51.5423 51.7730 52.1844 52.4328 52.5168 52.8979 52.9949 53.1730 53.3954 53.5144 53.6906 53.9171 54.1385 54.4506 54.5677 54.6093 54.7879 54.8880 55.1509 55.4049 55.9741 56.5007 56.6674 56.7974 56.8827 57.2520 57.3227 57.5219 57.7274 57.9739 58.1154 58.3035 58.4146 58.7360 58.7609 59.0173 59.1310 59.3924 59.5713 59.8480 59.9422 60.0625 60.2399 60.4148 60.6126 60.8668 61.1870 61.3275 61.5064 61.6630 62.0603 62.1705 62.3964 62.5787 62.7482 63.0148 63.1529 63.2410 63.3032 63.5140 63.8374 64.0488 64.2489 64.4343 64.5205 64.7505 65.0286 65.1563 65.4281 65.7088 65.7536 66.1161 66.1695 66.4742 66.6369 66.9108 67.0689 67.2963 67.7977 67.8604 68.1925 68.4385 68.6139 69.0011 69.4554 69.5733 69.8100 70.0615 70.4298 70.6120 70.7661 71.1216 71.3748 71.5339 71.7734 71.7892 72.0217 72.1808 72.2243 72.3122 72.5636 72.6309 72.7593 73.0261 73.2374 73.5853 73.6129 73.6685 73.8474 74.0019 74.0693 74.2493 74.5202 74.6270 74.8268 74.9371 75.2996 75.3626 75.6384 75.7112 75.9028 76.0976 76.2456 76.5697 76.7746 76.9524 77.0562 77.2424 77.3627 77.5039 77.5554 77.8336 78.0615 78.3114 78.4448 78.7158 78.9327 79.0633 79.3717 79.4781 79.5875 79.6924 79.7936 80.0129 80.0863 80.3320 80.3792 80.5356 80.6869 80.8366 80.8831 81.0091 81.2225 81.2587 81.4211 81.5897 81.7549 81.8290 81.9869 82.1797 82.2478 82.4248 82.5510 82.6443 82.7742 82.8398 82.8946 83.0915 83.2066 83.3936 83.5168 83.5997 83.6854 83.7575 83.8724 84.0106 84.0633 84.3926 84.5475 84.6055 84.7698 84.9587 84.9796 85.1540 85.3796 85.4754 85.5448 85.6975 85.7809 86.0158 86.1291 86.2295 86.3549 86.4060 86.5310 86.6576 86.7463 86.9117 87.0462 87.0730 87.2098 87.3655 87.5004 87.6179 87.6783 87.7785 87.9318 87.9484 88.0838 88.2517 88.4214 88.4869 88.5698 88.6795 88.9010 89.0409 89.1814 89.2089 89.3605 89.4497 89.5603 89.7107 89.7812 89.8161 89.9747 90.0737 90.2659 90.3454 90.3781 90.5701 90.7366 90.8244 90.9560 91.0135 91.1818 91.4585 91.5868 91.8025 91.9277 92.1484 92.2577 92.4234 92.5184 92.6661 92.7655 92.8689 93.0296 93.1553 93.2849 93.5124 93.7369 93.8461 94.0327 94.1979 94.2907 94.4045 94.4857 94.4899 94.7340 94.9578 95.0137 95.2691 95.3055 95.4121 95.5382 95.8579 96.0053 96.0835 96.2047 96.3391 96.6495 96.7775 96.8630 97.0581 97.2589 97.4206 97.4915 97.5925 97.7255 97.7580 97.8860 98.2504 98.3195 98.3384 98.5154 98.6662 98.7942 98.9423 99.0084 99.1050 99.2755 99.4043 99.5925 99.6976 99.8847 99.9508 100.0322 100.2119 100.3611 100.4339 100.5479 100.7135 100.8463 101.0482 101.1104 101.2805 101.3974 101.4556 101.6633 101.7476 101.9551 102.0019 102.1286 102.2614 102.5006 102.6117 102.6751 102.7402 102.8470 103.1968 103.2219 103.4584 103.4672 103.5587 103.6735 103.7358 104.0333 104.1181 104.3171 104.5284 104.6954 104.8093 104.9212 105.1070 105.3875 105.5358 105.7958 105.8418 105.9564 106.1128 106.3289 106.4149 106.5405 106.6148 106.7817 106.9160 106.9938 107.1842 107.3380 107.6440 107.7380 108.0254 108.1275 108.2470 108.5217 108.7476 108.9460 108.9757 108.9895 109.1491 109.4298 109.4682 109.6148 109.7674 109.8482 110.0634 110.0957 110.1830 110.3731 110.5003 110.8624 111.0413 111.1265 111.1537 111.2232 111.4975 111.5208 111.7644 111.7950 111.9364 112.0239 112.1108 112.1836 112.3498 112.4063 112.6597 112.7341 113.1261 113.1523 113.3584 113.4519 113.4968 113.5334 113.7534 113.9048 113.9918 114.1495 114.2455 114.3574 114.4401 114.7547 114.8239 114.9189 115.0470 115.2381 115.5337 115.5651 115.6703 115.7758 115.8201 116.0129 116.0624 116.1843 116.2759 116.3794 116.5971 116.8671 116.9168 117.0705 117.3764 117.4449 117.6813 117.8510 117.8942 118.0196 118.0947 118.3130 118.4797 118.5928 118.6439 118.8924 118.9708 119.1333 119.2069 119.3648 119.5487 119.7638 119.8576 120.0443 120.2403 120.3226 120.4272 120.7484 120.7981 120.9491 121.0379 121.1237 121.2854 121.4050 121.6280 121.8996 122.1006 122.2688 122.3864 122.5506 122.8850 123.0332 123.0714 123.2820 123.4234 123.6067 123.6734 123.9540 124.0697 124.3976 124.6496 124.9266 125.1992 125.3017 125.4455 125.5962 125.6990 126.2180 126.3006 126.3903 126.8234 126.8989 126.9702 127.4205 127.6518 127.8433 128.1792 128.2521 128.4097 128.7926 128.9965 129.3256 129.4204 129.5384 129.6540 129.9665 130.2751 130.5335 130.7956 130.9035 131.0586 131.1310 131.2435 131.4942 131.5359 131.8336 131.8949 132.5330 132.6421 133.1532 133.3808 133.5625 133.7124 133.8983 134.2023 134.2676 134.4177 134.5171 134.6951 134.8950 134.9776 135.2212 135.3341 135.4491 135.5432 135.7239 135.9931 136.1657 136.3877 136.6487 136.7759 136.9462 137.1746 137.3891 137.4891 137.7833 137.9229 138.1666 138.4945 138.6241 138.8790 139.0236 139.2497 139.6032 139.8608 140.0884 140.1369 140.1545 140.7642 140.8783 141.1505 141.2333 141.4906 141.6019 141.6182 141.9180 142.0465 142.3749 142.7349 143.1943 143.3123 143.5125 143.6451 143.7599 143.9796 144.6643 144.7288 144.9546 145.1497 145.5576 145.7128 145.8997 146.1096 146.4557 146.6653 146.9204 147.4466 147.7428 147.8831 148.0926 148.2458 148.4193 148.4788 148.5716 148.6219 148.8754 148.9124 149.1178 149.2911 149.3477 149.5234 149.8496 149.9138 150.0193 150.0761 150.1552 150.3827 150.5230 150.7974 151.0509 151.0726 151.2518 151.5701 151.7190 151.8528 151.9627 152.5007 152.6326 152.9324 153.0646 153.2696 153.3070 153.4448 153.7414 153.9777 154.0626 154.3526 154.4435 154.6855 154.7628 154.9539 155.4067 155.5703 155.6705 155.9766 156.1944 156.4920 156.6892 157.1049 157.3539 157.4209 157.5808 157.8960 158.1432 158.4827 158.6431 158.8146 158.9431 159.4035 159.5133 159.8026 159.9544 160.6289 160.7420 161.0671 161.1717 161.5409 161.7408 162.0278 163.4190 164.3780 165.1015 165.9595 166.3443 167.4792 167.9530 169.3593 169.7874 170.1731 171.3327 171.6714 174.4799 175.0651 175.2322 176.6154 177.9554 179.9473 180.8247 185.4133 188.3881 188.9747 191.1752 191.3246 191.8502 195.3594 197.2181 201.9369 204.7817 207.0049 207.1094 224.6238 224.8327 225.4942 228.7165 230.4062 298.5610 301.3510 314.4667 617.8037 622.9408 633.4620 634.5802 634.9242 636.1642 637.5586 638.6633 639.4562 640.9628 641.2454 642.1125 642.4283 643.4558 644.0169 646.6760 646.8200 648.9865 649.9600 658.5269 719.3763 886.6368 894.9219 904.2307 1211.8117 1213.7107</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">-0.108688 -0.334334 -0.318378 -0.194815 -0.368195 -0.324208 0.235669 -0.167480 -0.021976 -0.188382 0.222832 -0.205704 0.013287 -0.123913 -0.266706 -0.292895 0.018946 -0.062654 0.000622 0.271128 -0.051126 0.231329 -0.152237 -0.242665 -0.256481 0.123631 0.088294 0.088632 0.097927 0.070178 0.079649 0.108480 0.079196 0.088935 0.097435 0.095106 0.105253 0.090377 0.096013 0.094579 0.099762 0.093364 0.156412 0.072286 0.084748 0.099294 0.049399 0.073888 0.087556 0.083236 0.102417 0.085692 0.083973 0.111313</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">17.1087 8.3343 8.3184 7.1948 7.3682 7.3242 5.7643 6.1675 6.0220 6.1884 5.7772 6.2057 5.9867 6.1239 6.2667 6.2929 5.9811 6.0627 5.9994 5.7289 6.0511 5.7687 6.1522 6.2427 6.2565 5.8764 0.9117 0.9114 0.9021 0.9298 0.9204 0.8915 0.9208 0.9111 0.9026 0.9049 0.8947 0.9096 0.9040 0.9054 0.9002 0.9066 0.8436 0.9277 0.9153 0.9007 0.9506 0.9261 0.9124 0.9168 0.8976 0.9143 0.9160 0.8887</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">-0.1087 -0.3343 -0.3184 -0.1948 -0.3682 -0.3242 0.2357 -0.1675 -0.0220 -0.1884 0.2228 -0.2057 0.0133 -0.1239 -0.2667 -0.2929 0.0189 -0.0627 0.0006 0.2711 -0.0511 0.2313 -0.1522 -0.2427 -0.2565 0.1236 0.0883 0.0886 0.0979 0.0702 0.0796 0.1085 0.0792 0.0889 0.0974 0.0951 0.1053 0.0904 0.0960 0.0946 0.0998 0.0934 0.1564 0.0723 0.0847 0.0993 0.0494 0.0739 0.0876 0.0832 0.1024 0.0857 0.0840 0.1113</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2316 2.0516 1.9508 3.2123 2.9692 3.0507 3.3473 3.7765 3.6332 3.9064 3.7574 3.9767 3.9077 3.8891 3.9020 3.9008 3.8287 3.8800 3.8982 4.0564 3.8436 3.7678 3.8831 3.9549 3.9262 4.1551 1.0075 1.0071 1.0113 0.9916 1.0001 1.0086 1.0328 1.0006 0.9993 1.0236 1.0066 0.9947 1.0134 1.0074 0.9992 1.0268 1.0436 0.9816 0.9985 1.0248 1.0153 1.0074 1.0051 1.0113 1.0067 1.0086 1.0055 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2316 2.0516 1.9508 3.2123 2.9692 3.0507 3.3473 3.7765 3.6332 3.9064 3.7574 3.9767 3.9077 3.8891 3.9020 3.9008 3.8287 3.8800 3.8982 4.0564 3.8436 3.7678 3.8831 3.9549 3.9262 4.1551 1.0075 1.0071 1.0113 0.9916 1.0001 1.0086 1.0328 1.0006 0.9993 1.0236 1.0066 0.9947 1.0134 1.0074 0.9992 1.0268 1.0436 0.9816 0.9985 1.0248 1.0153 1.0074 1.0051 1.0113 1.0067 1.0086 1.0055 0.9968</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">1.0463 1.0176 0.9230 0.9649 0.9339 0.9245 1.2667 0.9796 1.3333 1.4887 1.4023 1.5363 1.2996 0.8658 1.3292 1.3523 0.9860 1.3038 0.9444 0.9750 1.0136 1.0189 1.3400 1.4425 0.9888 0.9798 0.9850 0.9965 0.9931 0.9958 0.9979 0.9957 0.9944 0.9961 0.9102 1.0005 0.9969 1.0014 0.9941 0.9638 0.9933 0.9787 1.2584 1.3993 0.9289 0.9360 1.0096 1.0086 0.9932 0.9898 0.9927 0.9920 0.9869 0.9949 0.9807</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">-0.036639249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.045865651450</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.10503 19.87126 -0.23378 2.36644 -2.38941 -0.02298 6.60797 -6.21280 0.39517</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.16850</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
