<?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="0.086015"
                        y3="0.133176"
                        z3="-2.589094"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.140467"
                        y3="1.590666"
                        z3="1.256355"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.6572"
                        y3="-0.299413"
                        z3="0.493831"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.549275"
                        y3="-0.260414"
                        z3="-0.921075"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.720781"
                        y3="-2.031345"
                        z3="0.285322"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.425722"
                        y3="-2.933422"
                        z3="-0.136394"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.001903"
                        y3="1.936392"
                        z3="1.384257"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.266815"
                        y3="2.59728"
                        z3="0.39512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.12948"
                        y3="2.473183"
                        z3="0.347631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.504367"
                        y3="1.958493"
                        z3="1.437037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.779873"
                        y3="1.690989"
                        z3="1.301809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.318383"
                        y3="1.181581"
                        z3="2.328815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.140587"
                        y3="1.012114"
                        z3="0.416621"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.055218"
                        y3="1.058773"
                        z3="2.302159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.940606"
                        y3="3.423706"
                        z3="-0.664666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.907037"
                        y3="3.166437"
                        z3="-0.73449"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.691108"
                        y3="0.289567"
                        z3="1.224864"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.795633"
                        y3="-0.247421"
                        z3="-0.196249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.124687"
                        y3="-1.085326"
                        z3="1.561655"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.539733"
                        y3="-1.108967"
                        z3="-0.657275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.323808"
                        y3="-1.072198"
                        z3="-1.365927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.637671"
                        y3="-2.022389"
                        z3="-1.094861"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.900027"
                        y3="-2.154822"
                        z3="-1.888366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.545647"
                        y3="-1.588004"
                        z3="1.366762"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.660652"
                        y3="-2.983181"
                        z3="-3.150575"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.727819"
                        y3="-2.876018"
                        z3="0.494186"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.906179"
                        y3="2.960246"
                        z3="1.262427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.832196"
                        y3="1.694129"
                        z3="2.445833"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.875923"
                        y3="0.678105"
                        z3="3.109339"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.902654"
                        y3="1.354668"
                        z3="-0.593198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.234376"
                        y3="1.058012"
                        z3="0.514796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.558559"
                        y3="0.475786"
                        z3="3.062477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.44722"
                        y3="4.387021"
                        z3="-0.799113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.915614"
                        y3="2.916891"
                        z3="-1.632584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.98331"
                        y3="3.632008"
                        z3="-0.438463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.534286"
                        y3="2.899854"
                        z3="-1.72654"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.823303"
                        y3="4.252523"
                        z3="-0.654338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.966786"
                        y3="2.929493"
                        z3="-0.692022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.694941"
                        y3="0.3578"
                        z3="1.65009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.119664"
                        y3="-0.41119"
                        z3="1.836958"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.213359"
                        y3="-1.255989"
                        z3="-0.154755"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.489419"
                        y3="0.36615"
                        z3="-0.772392"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.369399"
                        y3="0.492424"
                        z3="-1.560906"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.049078"
                        y3="-0.552994"
                        z3="2.519456"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.441588"
                        y3="-1.934359"
                        z3="1.619409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.2987"
                        y3="-1.175819"
                        z3="-2.150268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.638544"
                        y3="-2.648117"
                        z3="-1.257944"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.633231"
                        y3="-2.15718"
                        z3="0.44108"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.825526"
                        y3="-2.244905"
                        z3="2.191092"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.276954"
                        y3="-0.779252"
                        z3="1.335508"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.945654"
                        y3="-2.500499"
                        z3="-3.816846"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.275259"
                        y3="-3.971681"
                        z3="-2.901644"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.590587"
                        y3="-3.116761"
                        z3="-3.703189"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.887787"
                        y3="-3.61084"
                        z3="1.276417"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a53" 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:.086,.1332,-2.5891;3.1405,1.5907,1.2564;-2.6572,-.2994,.4938;2.5493,-.2604,-.9211;1.7208,-2.0313,.2853;-.4257,-2.9334,-.1364;-1.0019,1.9364,1.3843;-.2668,2.5973,.3951;1.1295,2.4732,.3476;-2.5044,1.9585,1.437;1.7799,1.691,1.3018;-.3184,1.1816,2.3288;-3.1406,1.0121,.4166;1.0552,1.0588,2.3022;-.9406,3.4237,-.6647;1.907,3.1664,-.7345;3.6911,.2896,1.2249;3.7956,-.2474,-.1962;-3.1247,-1.0853,1.5617;1.5397,-1.109,-.6573;.3238,-1.0722,-1.3659;-.6377,-2.0224,-1.0949;-1.9,-2.1548,-1.8884;-4.5456,-1.588,1.3668;-1.6607,-2.9832,-3.1506;.7278,-2.876,.4942;-2.9062,2.9602,1.2624;-2.8322,1.6941,2.4458;-.8759,.6781,3.1093;-2.9027,1.3547,-.5932;-4.2344,1.058,.5148;1.5586,.4758,3.0625;-.4472,4.387,-.7991;-.9156,2.9169,-1.6326;-1.9833,3.632,-.4385;1.5343,2.8999,-1.7265;1.8233,4.2525,-.6543;2.9668,2.9295,-.692;4.6949,.3578,1.6501;3.1197,-.4112,1.837;4.2134,-1.256,-.1548;4.4894,.3661,-.7724;2.3694,.4924,-1.5609;-3.0491,-.553,2.5195;-2.4416,-1.9344,1.6194;-2.2987,-1.1758,-2.1503;-2.6385,-2.6481,-1.2579;-4.6332,-2.1572,.4411;-4.8255,-2.2449,2.1911;-5.277,-.7793,1.3355;-.9457,-2.5005,-3.8168;-1.2753,-3.9717,-2.9016;-2.5906,-3.1168,-3.7032;.8878,-3.6108,1.2764;</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">2801.1953477804 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.097e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 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="0.08601459"
                                 y3="0.1331756"
                                 z3="-2.5890945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.14046681"
                                 y3="1.59066638"
                                 z3="1.25635454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.6572002"
                                 y3="-0.29941261"
                                 z3="0.49383117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.54927536"
                                 y3="-0.26041375"
                                 z3="-0.92107475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.72078139"
                                 y3="-2.03134503"
                                 z3="0.28532199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.42572206"
                                 y3="-2.93342195"
                                 z3="-0.13639377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.00190268"
                                 y3="1.93639166"
                                 z3="1.38425668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.26681482"
                                 y3="2.5972798"
                                 z3="0.3951199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.1294797"
                                 y3="2.47318314"
                                 z3="0.34763056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.50436735"
                                 y3="1.9584934"
                                 z3="1.43703679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.77987284"
                                 y3="1.69098859"
                                 z3="1.30180948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.31838266"
                                 y3="1.18158107"
                                 z3="2.32881494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.14058655"
                                 y3="1.01211381"
                                 z3="0.41662094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.05521826"
                                 y3="1.05877284"
                                 z3="2.30215861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.94060585"
                                 y3="3.42370649"
                                 z3="-0.6646657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90703704"
                                 y3="3.16643664"
                                 z3="-0.73448988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.69110812"
                                 y3="0.28956682"
                                 z3="1.22486382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.79563342"
                                 y3="-0.24742102"
                                 z3="-0.19624894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.12468651"
                                 y3="-1.08532614"
                                 z3="1.56165474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.53973317"
                                 y3="-1.10896702"
                                 z3="-0.65727542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.32380786"
                                 y3="-1.07219815"
                                 z3="-1.36592712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.63767079"
                                 y3="-2.022389"
                                 z3="-1.09486133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.90002718"
                                 y3="-2.15482188"
                                 z3="-1.88836635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.54564743"
                                 y3="-1.58800436"
                                 z3="1.36676214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.66065234"
                                 y3="-2.98318124"
                                 z3="-3.15057463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.72781857"
                                 y3="-2.87601784"
                                 z3="0.49418629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.90617865"
                                 y3="2.96024585"
                                 z3="1.26242746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.83219608"
                                 y3="1.69412877"
                                 z3="2.44583285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.87592325"
                                 y3="0.67810452"
                                 z3="3.10933914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.90265358"
                                 y3="1.35466843"
                                 z3="-0.59319772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.234376"
                                 y3="1.05801182"
                                 z3="0.51479551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.55855869"
                                 y3="0.47578589"
                                 z3="3.06247653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.44722034"
                                 y3="4.3870208"
                                 z3="-0.79911292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.91561417"
                                 y3="2.916891"
                                 z3="-1.63258398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.98330954"
                                 y3="3.63200786"
                                 z3="-0.43846339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.53428577"
                                 y3="2.89985371"
                                 z3="-1.7265395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.82330298"
                                 y3="4.25252318"
                                 z3="-0.65433787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.96678644"
                                 y3="2.92949269"
                                 z3="-0.69202245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.6949406"
                                 y3="0.35779988"
                                 z3="1.65008968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.11966401"
                                 y3="-0.41119011"
                                 z3="1.83695808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.2133589"
                                 y3="-1.25598872"
                                 z3="-0.15475461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.48941891"
                                 y3="0.36615043"
                                 z3="-0.77239193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.36939876"
                                 y3="0.49242361"
                                 z3="-1.56090565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.04907774"
                                 y3="-0.55299388"
                                 z3="2.51945591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.44158779"
                                 y3="-1.93435876"
                                 z3="1.61940907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.29869998"
                                 y3="-1.17581935"
                                 z3="-2.15026848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.63854407"
                                 y3="-2.64811652"
                                 z3="-1.25794366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.6332312"
                                 y3="-2.15718029"
                                 z3="0.44108036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.82552555"
                                 y3="-2.24490531"
                                 z3="2.19109232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.27695403"
                                 y3="-0.77925224"
                                 z3="1.33550779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.94565367"
                                 y3="-2.50049922"
                                 z3="-3.81684579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.27525947"
                                 y3="-3.9716811"
                                 z3="-2.90164423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.59058712"
                                 y3="-3.11676113"
                                 z3="-3.70318928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.88778728"
                                 y3="-3.61084019"
                                 z3="1.27641683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a52" order="S"/>
                           <bond atomRefs2="a25 a53" 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:.086,.1332,-2.5891;3.1405,1.5907,1.2564;-2.6572,-.2994,.4938;2.5493,-.2604,-.9211;1.7208,-2.0313,.2853;-.4257,-2.9334,-.1364;-1.0019,1.9364,1.3843;-.2668,2.5973,.3951;1.1295,2.4732,.3476;-2.5044,1.9585,1.437;1.7799,1.691,1.3018;-.3184,1.1816,2.3288;-3.1406,1.0121,.4166;1.0552,1.0588,2.3022;-.9406,3.4237,-.6647;1.907,3.1664,-.7345;3.6911,.2896,1.2249;3.7956,-.2474,-.1962;-3.1247,-1.0853,1.5617;1.5397,-1.109,-.6573;.3238,-1.0722,-1.3659;-.6377,-2.0224,-1.0949;-1.9,-2.1548,-1.8884;-4.5456,-1.588,1.3668;-1.6607,-2.9832,-3.1506;.7278,-2.876,.4942;-2.9062,2.9602,1.2624;-2.8322,1.6941,2.4458;-.8759,.6781,3.1093;-2.9027,1.3547,-.5932;-4.2344,1.058,.5148;1.5586,.4758,3.0625;-.4472,4.387,-.7991;-.9156,2.9169,-1.6326;-1.9833,3.632,-.4385;1.5343,2.8999,-1.7265;1.8233,4.2525,-.6543;2.9668,2.9295,-.692;4.6949,.3578,1.6501;3.1197,-.4112,1.837;4.2134,-1.256,-.1548;4.4894,.3662,-.7724;2.3694,.4924,-1.5609;-3.0491,-.553,2.5195;-2.4416,-1.9344,1.6194;-2.2987,-1.1758,-2.1503;-2.6385,-2.6481,-1.2579;-4.6332,-2.1572,.4411;-4.8255,-2.2449,2.1911;-5.277,-.7793,1.3355;-.9457,-2.5005,-3.8168;-1.2753,-3.9717,-2.9016;-2.5906,-3.1168,-3.7032;.8878,-3.6108,1.2764;</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="0.086015"
                        y3="0.133176"
                        z3="-2.589094"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.140467"
                        y3="1.590666"
                        z3="1.256355"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.6572"
                        y3="-0.299413"
                        z3="0.493831"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.549275"
                        y3="-0.260414"
                        z3="-0.921075"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.720781"
                        y3="-2.031345"
                        z3="0.285322"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.425722"
                        y3="-2.933422"
                        z3="-0.136394"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.001903"
                        y3="1.936392"
                        z3="1.384257"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.266815"
                        y3="2.59728"
                        z3="0.39512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.12948"
                        y3="2.473183"
                        z3="0.347631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.504367"
                        y3="1.958493"
                        z3="1.437037"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.779873"
                        y3="1.690989"
                        z3="1.301809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.318383"
                        y3="1.181581"
                        z3="2.328815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.140587"
                        y3="1.012114"
                        z3="0.416621"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.055218"
                        y3="1.058773"
                        z3="2.302159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.940606"
                        y3="3.423706"
                        z3="-0.664666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.907037"
                        y3="3.166437"
                        z3="-0.73449"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.691108"
                        y3="0.289567"
                        z3="1.224864"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.795633"
                        y3="-0.247421"
                        z3="-0.196249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.124687"
                        y3="-1.085326"
                        z3="1.561655"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.539733"
                        y3="-1.108967"
                        z3="-0.657275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.323808"
                        y3="-1.072198"
                        z3="-1.365927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.637671"
                        y3="-2.022389"
                        z3="-1.094861"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.900027"
                        y3="-2.154822"
                        z3="-1.888366"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.545647"
                        y3="-1.588004"
                        z3="1.366762"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.660652"
                        y3="-2.983181"
                        z3="-3.150575"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.727819"
                        y3="-2.876018"
                        z3="0.494186"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.906179"
                        y3="2.960246"
                        z3="1.262427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.832196"
                        y3="1.694129"
                        z3="2.445833"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.875923"
                        y3="0.678105"
                        z3="3.109339"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.902654"
                        y3="1.354668"
                        z3="-0.593198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.234376"
                        y3="1.058012"
                        z3="0.514796"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.558559"
                        y3="0.475786"
                        z3="3.062477"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.44722"
                        y3="4.387021"
                        z3="-0.799113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.915614"
                        y3="2.916891"
                        z3="-1.632584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.98331"
                        y3="3.632008"
                        z3="-0.438463"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.534286"
                        y3="2.899854"
                        z3="-1.72654"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.823303"
                        y3="4.252523"
                        z3="-0.654338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.966786"
                        y3="2.929493"
                        z3="-0.692022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.694941"
                        y3="0.3578"
                        z3="1.65009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.119664"
                        y3="-0.41119"
                        z3="1.836958"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.213359"
                        y3="-1.255989"
                        z3="-0.154755"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.489419"
                        y3="0.36615"
                        z3="-0.772392"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.369399"
                        y3="0.492424"
                        z3="-1.560906"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.049078"
                        y3="-0.552994"
                        z3="2.519456"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.441588"
                        y3="-1.934359"
                        z3="1.619409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.2987"
                        y3="-1.175819"
                        z3="-2.150268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.638544"
                        y3="-2.648117"
                        z3="-1.257944"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.633231"
                        y3="-2.15718"
                        z3="0.44108"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.825526"
                        y3="-2.244905"
                        z3="2.191092"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.276954"
                        y3="-0.779252"
                        z3="1.335508"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.945654"
                        y3="-2.500499"
                        z3="-3.816846"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.275259"
                        y3="-3.971681"
                        z3="-2.901644"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.590587"
                        y3="-3.116761"
                        z3="-3.703189"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.887787"
                        y3="-3.61084"
                        z3="1.276417"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a52" order="S"/>
                  <bond atomRefs2="a25 a53" 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:.086,.1332,-2.5891;3.1405,1.5907,1.2564;-2.6572,-.2994,.4938;2.5493,-.2604,-.9211;1.7208,-2.0313,.2853;-.4257,-2.9334,-.1364;-1.0019,1.9364,1.3843;-.2668,2.5973,.3951;1.1295,2.4732,.3476;-2.5044,1.9585,1.437;1.7799,1.691,1.3018;-.3184,1.1816,2.3288;-3.1406,1.0121,.4166;1.0552,1.0588,2.3022;-.9406,3.4237,-.6647;1.907,3.1664,-.7345;3.6911,.2896,1.2249;3.7956,-.2474,-.1962;-3.1247,-1.0853,1.5617;1.5397,-1.109,-.6573;.3238,-1.0722,-1.3659;-.6377,-2.0224,-1.0949;-1.9,-2.1548,-1.8884;-4.5456,-1.588,1.3668;-1.6607,-2.9832,-3.1506;.7278,-2.876,.4942;-2.9062,2.9602,1.2624;-2.8322,1.6941,2.4458;-.8759,.6781,3.1093;-2.9027,1.3547,-.5932;-4.2344,1.058,.5148;1.5586,.4758,3.0625;-.4472,4.387,-.7991;-.9156,2.9169,-1.6326;-1.9833,3.632,-.4385;1.5343,2.8999,-1.7265;1.8233,4.2525,-.6543;2.9668,2.9295,-.692;4.6949,.3578,1.6501;3.1197,-.4112,1.837;4.2134,-1.256,-.1548;4.4894,.3661,-.7724;2.3694,.4924,-1.5609;-3.0491,-.553,2.5195;-2.4416,-1.9344,1.6194;-2.2987,-1.1758,-2.1503;-2.6385,-2.6481,-1.2579;-4.6332,-2.1572,.4411;-4.8255,-2.2449,2.1911;-5.277,-.7793,1.3355;-.9457,-2.5005,-3.8168;-1.2753,-3.9717,-2.9016;-2.5906,-3.1168,-3.7032;.8878,-3.6108,1.2764;</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">-1554.00655920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2801.19534778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4355.20190699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7694.58283728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3339.38093030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3102.47360700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1548.46704779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357742</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000629574780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000629574780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.001259149559</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.893697684184</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1209"
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1.7609 1.9480 2.2053 2.8001 3.1265 3.2166 3.5294 3.6289 3.7575 3.9224 4.1648 4.2870 4.3870 4.4978 4.5942 4.7498 4.9100 4.9381 4.9546 5.0908 5.2134 5.2854 5.3960 5.4942 5.6945 5.7239 5.8684 5.9425 5.9604 6.1019 6.1927 6.2464 6.2953 6.3162 6.4671 6.4996 6.5843 6.8355 6.8760 7.1377 7.2886 7.3720 7.4536 7.6379 7.7359 7.8605 7.9519 8.0025 8.0809 8.1597 8.1801 8.3994 8.4526 8.4982 8.6676 8.9042 9.0151 9.0903 9.1477 9.3235 9.4063 9.5297 9.7165 9.8125 9.9800 10.1196 10.2548 10.3411 10.3869 10.5278 10.5802 10.7071 10.9056 10.9530 11.0793 11.2590 11.3281 11.4487 11.5257 11.6205 11.6650 11.8584 12.0375 12.0673 12.1221 12.3083 12.3610 12.3863 12.6246 12.6673 12.6832 12.8005 12.9469 12.9777 13.0438 13.1325 13.2591 13.3288 13.4980 13.5697 13.6216 13.6533 13.7010 13.8415 13.9179 14.1151 14.2008 14.2163 14.2495 14.2936 14.3648 14.4416 14.6006 14.6869 14.7363 14.7657 14.8714 15.0487 15.0851 15.1591 15.2010 15.2399 15.3357 15.4476 15.5626 15.6543 15.7301 15.7729 15.8136 15.8855 16.0338 16.1345 16.1817 16.3318 16.4427 16.5958 16.6737 16.7737 16.8192 16.8777 16.9940 17.1292 17.2014 17.3639 17.4181 17.6161 17.6910 17.7594 17.8619 18.0333 18.1957 18.3341 18.4586 18.7283 18.8219 19.0147 19.1349 19.2480 19.4083 19.4478 19.5205 19.7091 19.9205 19.9920 20.1043 20.1815 20.2982 20.3728 20.5155 20.6850 20.9005 21.0130 21.1310 21.2673 21.3007 21.5917 21.6662 21.9933 22.0702 22.1867 22.2799 22.3706 22.6175 22.7521 22.9166 23.0167 23.1391 23.2169 23.5229 23.5484 23.7052 23.8412 23.9562 24.1406 24.3109 24.4288 24.5221 24.7025 24.7202 24.9132 24.9779 25.3131 25.4250 25.5055 25.6944 25.8214 25.9078 25.9706 26.2701 26.4441 26.4863 26.7063 26.7255 26.8707 26.9439 27.0137 27.1749 27.2876 27.4792 27.5353 27.7069 27.9064 28.0015 28.1013 28.2527 28.3757 28.4590 28.6087 28.7518 28.9777 29.1057 29.1554 29.2996 29.4251 29.5537 29.6816 29.8078 29.9488 30.0225 30.1652 30.2348 30.4913 30.5810 30.7156 30.7601 30.8903 31.0028 31.1416 31.2390 31.3491 31.6502 31.7703 31.8920 31.9765 32.0247 32.1911 32.2506 32.4061 32.4332 32.5226 32.5810 32.8450 32.9096 32.9789 33.2555 33.4368 33.5104 33.6119 33.6832 33.8559 33.9954 34.1468 34.1973 34.2768 34.3932 34.4534 34.6784 34.9057 35.1522 35.2167 35.3256 35.3956 35.4682 35.7605 35.8564 35.8844 36.0286 36.2023 36.2605 36.4318 36.5592 36.9063 36.9808 37.3087 37.3325 37.6069 37.7511 37.9286 38.0149 38.1955 38.3227 38.3705 38.4633 38.6133 38.7492 38.8213 38.9476 39.1456 39.3499 39.4382 39.6381 39.6590 39.8258 39.9584 40.0475 40.1844 40.3610 40.4727 40.6059 40.7157 40.8551 41.0050 41.0409 41.1408 41.2639 41.3990 41.6593 41.8094 41.8283 41.8793 42.1337 42.1619 42.2106 42.3406 42.4031 42.4200 42.6763 42.7789 42.9851 43.0511 43.0935 43.2387 43.3757 43.4721 43.5087 43.6100 43.7770 44.0453 44.1651 44.2678 44.3303 44.4218 44.6074 44.7028 44.7738 44.9401 45.0018 45.0620 45.2698 45.4948 45.5945 45.6419 45.8222 45.8683 46.0623 46.1852 46.3277 46.4818 46.6277 46.7749 46.8414 46.9511 47.1447 47.3721 47.5192 47.6630 47.8581 47.9220 48.1869 48.2886 48.3438 48.6590 48.7652 48.8218 49.0667 49.2625 49.4598 49.6529 49.7441 50.0659 50.2301 50.3618 50.5852 50.7221 50.8938 50.9926 51.0855 51.4424 51.6564 51.8558 52.0979 52.1606 52.3302 52.6768 52.8394 52.9919 53.1830 53.4982 53.6266 53.6736 53.8753 54.3380 54.6322 54.6852 54.9115 55.1749 55.2987 55.6701 55.7626 56.1343 56.1941 56.5595 56.9266 57.1067 57.2708 57.4620 57.6676 57.8601 58.0263 58.1202 58.2356 58.4512 58.7139 58.9543 59.1895 59.2402 59.6133 59.7033 59.8010 59.9019 60.0646 60.2902 60.5331 60.5974 61.1472 61.2460 61.3858 61.5733 61.8616 61.9534 62.3004 62.4998 62.7286 62.7720 63.0061 63.1395 63.4776 63.5663 63.6044 63.9712 64.1231 64.1937 64.4809 64.8228 64.9326 65.1487 65.4678 65.5291 66.0290 66.1590 66.3291 66.5163 66.8790 67.0051 67.3282 67.5260 67.8330 68.0323 68.1640 68.5431 68.9635 69.2652 69.3356 69.4774 69.9173 70.1954 70.5413 70.7751 70.8781 71.2686 71.3127 71.3551 71.7095 71.8125 71.9987 72.1809 72.3013 72.4306 72.6573 72.7413 72.8479 73.1201 73.4291 73.4782 73.6389 73.8436 73.9857 74.0421 74.1003 74.3657 74.5803 74.7364 74.8354 75.0658 75.1180 75.2255 75.5149 75.5964 75.7271 76.0142 76.0904 76.2281 76.4081 76.8448 76.8973 77.1573 77.2387 77.5619 77.7312 77.9502 78.0234 78.1247 78.6611 78.7772 78.9469 79.1828 79.2165 79.2822 79.5032 79.6194 79.7182 79.9589 80.1055 80.2268 80.5258 80.5795 80.6486 80.8371 80.9518 81.0638 81.1631 81.4035 81.4663 81.6630 81.6845 81.8347 81.8984 82.0385 82.1953 82.2763 82.3836 82.5046 82.6404 82.8412 82.9135 83.1913 83.2491 83.3669 83.4242 83.5201 83.6675 83.9255 84.0650 84.1038 84.3202 84.4439 84.5624 84.6879 84.8183 84.8729 85.0181 85.1704 85.3311 85.4394 85.5757 85.6770 85.8027 86.0664 86.1354 86.2067 86.2921 86.4657 86.5993 86.6582 86.8696 86.9338 86.9634 87.1480 87.1801 87.3636 87.3959 87.6834 87.7513 87.8053 87.9141 87.9870 88.2065 88.4170 88.4551 88.5090 88.7613 88.8559 88.9735 89.1461 89.2329 89.2810 89.5115 89.5977 89.6705 89.7101 89.8928 90.0458 90.0541 90.1776 90.3387 90.4187 90.5242 90.6941 90.9532 91.0626 91.1311 91.1876 91.5810 91.7209 91.8578 91.9236 91.9704 92.2539 92.3331 92.4134 92.6499 92.7106 92.8087 93.0313 93.0785 93.1877 93.3585 93.5130 93.6668 93.7823 94.0061 94.1755 94.3003 94.4192 94.5725 94.6454 94.8550 95.0291 95.0885 95.2737 95.4270 95.6739 95.7518 95.8992 96.1573 96.2209 96.2836 96.5619 96.6485 96.8194 97.0201 97.1334 97.2243 97.4708 97.4902 97.7085 97.9224 97.9916 98.0448 98.3411 98.4216 98.5572 98.7221 98.8043 98.9509 99.0527 99.1221 99.2111 99.3588 99.4890 99.5945 99.6261 99.7992 99.8829 99.9837 100.1233 100.2550 100.3700 100.6255 100.6805 100.8348 100.8692 101.0363 101.1411 101.1648 101.3288 101.4445 101.7783 101.9039 102.0107 102.0601 102.2365 102.3489 102.4622 102.6088 102.6676 102.8215 103.0245 103.3548 103.4628 103.6258 103.8751 103.8912 104.0320 104.1102 104.3069 104.3277 104.4951 104.6487 104.7798 105.0834 105.3796 105.4540 105.6446 105.8113 105.8813 106.0788 106.1566 106.2558 106.4388 106.5618 106.7134 106.8052 106.9776 107.1047 107.3258 107.4385 107.7523 107.7923 107.8967 108.0166 108.1906 108.3320 108.5628 108.7227 108.9375 108.9954 109.0687 109.1985 109.4884 109.5994 109.7299 109.9495 110.0095 110.1333 110.2078 110.2549 110.4078 110.7371 110.8648 110.9434 111.0261 111.1697 111.4227 111.5412 111.6196 111.7551 111.8799 112.0163 112.1778 112.3156 112.3616 112.6738 112.6966 112.7897 112.9408 113.1616 113.2858 113.5007 113.5184 113.7350 113.8654 113.9821 114.0840 114.2035 114.3413 114.4744 114.5549 114.7014 114.8137 114.9938 115.2143 115.2861 115.4880 115.5538 115.6532 115.7887 115.8767 115.9819 116.0372 116.2277 116.3299 116.5538 116.7278 116.8394 116.9785 117.1463 117.2314 117.3756 117.5967 117.7391 117.8097 117.9886 118.2424 118.3453 118.5493 118.5930 118.8250 118.8843 119.0927 119.1373 119.2261 119.3396 119.5947 119.8268 119.8924 119.9751 120.2266 120.2728 120.5165 120.6343 120.8439 121.0351 121.2401 121.2961 121.5809 121.7054 122.1117 122.1992 122.2575 122.4056 122.5138 122.8340 123.0654 123.1764 123.2633 123.3615 123.4605 123.7533 123.9388 124.0335 124.3305 124.7095 124.8782 125.1464 125.2219 125.4325 125.5466 125.7404 125.8035 126.2530 126.2793 126.6291 126.9544 127.1813 127.3772 127.4396 127.5519 127.7780 127.9592 128.1178 128.3747 128.8213 128.8798 129.1000 129.2905 129.5325 129.6271 130.0207 130.1453 130.2442 130.5377 130.6675 130.9653 131.0752 131.1145 131.3841 131.4527 131.7953 132.1874 132.4799 132.7084 132.9433 133.2056 133.5201 133.5882 133.8451 134.0740 134.1189 134.6251 134.7573 134.9195 134.9846 135.1931 135.2672 135.4471 135.7377 135.7821 135.8475 136.0502 136.2350 136.3678 136.6223 136.7439 137.0164 137.1073 137.3188 137.4878 137.5927 138.0703 138.2779 138.4397 138.6293 138.9069 139.0302 139.4510 139.5494 139.6829 140.0563 140.1763 140.3492 140.6836 140.8121 140.9169 141.1749 141.3372 141.4927 141.7668 141.9522 142.0344 142.3447 142.4880 142.7159 142.9025 143.4528 143.4733 143.9786 144.0873 144.4066 144.6221 144.8333 144.9768 145.2213 145.4162 145.6717 145.9031 146.1087 146.7089 147.0713 147.2677 147.5321 147.7959 147.9100 147.9602 148.2683 148.4433 148.6865 148.9457 149.0143 149.1350 149.2789 149.3214 149.7144 149.8130 149.9396 149.9996 150.1917 150.2899 150.4295 150.7953 150.9004 151.0229 151.1495 151.2325 151.3792 151.7549 151.9957 152.2193 152.4278 152.4737 152.6212 152.8457 153.1196 153.1570 153.4925 153.5310 153.7647 154.0168 154.0589 154.2727 154.3911 154.5269 154.7436 154.8712 155.2627 155.3608 155.7729 155.9393 156.0720 156.3907 156.8930 157.0324 157.0384 157.3686 157.5970 157.9006 158.2644 158.3453 158.5003 158.6290 158.7121 159.0857 159.2766 159.4754 159.6934 159.8280 160.6284 160.9109 161.0492 161.6342 161.7175 162.4153 163.7727 164.4000 165.0539 165.9865 166.1382 166.8281 167.8879 169.0224 169.4810 170.3781 170.6810 172.0147 174.4136 175.4366 177.6566 178.6566 179.8160 180.1242 180.8217 185.2510 188.7785 189.4440 190.9498 191.2105 192.2651 196.5280 197.6659 201.9579 204.2536 206.3605 207.1833 223.2993 224.7933 225.0596 228.5796 230.2151 298.0713 300.9706 314.2160 617.3447 622.0750 633.6269 634.6829 635.2044 636.2183 638.5198 639.0746 639.7613 640.6325 641.2289 641.9874 642.5833 643.3218 644.0694 646.3711 646.6537 648.5569 649.6546 658.7204 718.4350 887.3108 895.5920 905.4151 1210.9793 1213.0341</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">-0.116197 -0.339684 -0.317060 -0.189875 -0.372382 -0.350933 0.229641 -0.143992 -0.022385 -0.199575 0.259078 -0.159294 -0.002156 -0.174600 -0.320499 -0.300078 0.026128 -0.072466 0.021236 0.297993 -0.095202 0.253522 -0.110577 -0.240251 -0.253894 0.131928 0.092914 0.086573 0.096347 0.082888 0.081338 0.103517 0.101389 0.098513 0.085938 0.084670 0.106293 0.101856 0.093693 0.092508 0.093993 0.098769 0.157464 0.060828 0.092691 0.070784 0.073132 0.082203 0.083390 0.070472 0.081615 0.095526 0.083527 0.108744</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">17.1162 8.3397 8.3171 7.1899 7.3724 7.3509 5.7704 6.1440 6.0224 6.1996 5.7409 6.1593 6.0022 6.1746 6.3205 6.3001 5.9739 6.0725 5.9788 5.7020 6.0952 5.7465 6.1106 6.2403 6.2539 5.8681 0.9071 0.9134 0.9037 0.9171 0.9187 0.8965 0.8986 0.9015 0.9141 0.9153 0.8937 0.8981 0.9063 0.9075 0.9060 0.9012 0.8425 0.9392 0.9073 0.9292 0.9269 0.9178 0.9166 0.9295 0.9184 0.9045 0.9165 0.8913</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">-0.1162 -0.3397 -0.3171 -0.1899 -0.3724 -0.3509 0.2296 -0.1440 -0.0224 -0.1996 0.2591 -0.1593 -0.0022 -0.1746 -0.3205 -0.3001 0.0261 -0.0725 0.0212 0.2980 -0.0952 0.2535 -0.1106 -0.2403 -0.2539 0.1319 0.0929 0.0866 0.0963 0.0829 0.0813 0.1035 0.1014 0.0985 0.0859 0.0847 0.1063 0.1019 0.0937 0.0925 0.0940 0.0988 0.1575 0.0608 0.0927 0.0708 0.0731 0.0822 0.0834 0.0705 0.0816 0.0955 0.0835 0.1087</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2288 2.0392 1.9456 3.2051 2.9665 2.9931 3.3741 3.7621 3.6928 3.8671 3.7256 4.0121 3.9118 3.9976 3.9081 3.9008 3.8301 3.8800 3.8907 4.0136 3.8903 3.7622 3.9004 3.9476 3.9355 4.1413 1.0129 1.0034 1.0068 0.9957 0.9975 1.0106 1.0028 1.0006 1.0110 0.9965 1.0060 1.0233 1.0067 1.0150 1.0269 0.9993 1.0404 0.9975 1.0041 1.0194 1.0257 1.0044 1.0134 1.0044 1.0080 1.0064 1.0064 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2288 2.0392 1.9456 3.2051 2.9665 2.9931 3.3741 3.7621 3.6928 3.8671 3.7256 4.0121 3.9118 3.9976 3.9081 3.9008 3.8301 3.8800 3.8907 4.0136 3.8903 3.7622 3.9004 3.9476 3.9355 4.1413 1.0129 1.0034 1.0068 0.9957 0.9975 1.0106 1.0028 1.0006 1.0110 0.9965 1.0060 1.0233 1.0067 1.0150 1.0269 0.9993 1.0404 0.9975 1.0041 1.0194 1.0257 1.0044 1.0134 1.0044 1.0080 1.0064 1.0064 0.9965</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">1.0649 0.9810 0.9246 0.9617 0.9204 0.9208 1.2622 0.9770 1.3172 1.4982 1.3470 1.5156 1.3428 0.8428 1.3317 1.3773 0.9463 1.3134 0.9273 0.9243 1.0222 1.0271 1.3704 1.4737 0.9750 0.9927 1.0007 0.9941 0.9955 1.0029 1.0038 0.9992 0.9940 0.9968 0.9118 0.9971 1.0011 0.9936 1.0005 0.9603 0.9838 0.9838 1.2535 1.4220 0.9215 0.9295 1.0178 0.9968 0.9887 0.9930 0.9924 0.9894 0.9920 0.9983 0.9829</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">-0.036581158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1554.043140362833</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.03190 17.89766 -0.13423 2.05582 -1.63229 0.42353 4.96815 -5.10435 -0.13620</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.46470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.18117</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
