<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.727934"
                        y3="-2.836091"
                        z3="3.758329"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.538375"
                        y3="0.911132"
                        z3="-0.42929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.4813"
                        y3="0.097405"
                        z3="-2.227496"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.101223"
                        y3="0.681787"
                        z3="-0.218858"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.866981"
                        y3="3.950545"
                        z3="0.852824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.83716"
                        y3="-1.377535"
                        z3="-0.871059"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.947917"
                        y3="-2.396638"
                        z3="-2.012093"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.959298"
                        y3="-1.822166"
                        z3="0.283928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.899329"
                        y3="-1.896947"
                        z3="-3.095578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.417223"
                        y3="-3.745124"
                        z3="-1.477197"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.226126"
                        y3="-0.062443"
                        z3="-1.303309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.471213"
                        y3="-1.920582"
                        z3="1.570914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.604197"
                        y3="-2.074181"
                        z3="0.086201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.620333"
                        y3="1.999723"
                        z3="-0.354424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.658129"
                        y3="-2.254929"
                        z3="2.642961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.221371"
                        y3="-2.405269"
                        z3="1.146137"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.390384"
                        y3="1.565459"
                        z3="0.40631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.311607"
                        y3="-2.485612"
                        z3="2.422001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.806536"
                        y3="1.400627"
                        z3="-0.271934"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.490107"
                        y3="1.231958"
                        z3="1.752929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.916678"
                        y3="0.913947"
                        z3="0.410062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.331874"
                        y3="3.083066"
                        z3="0.324151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.618766"
                        y3="0.738759"
                        z3="2.415755"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.826461"
                        y3="0.582844"
                        z3="1.752438"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.558588"
                        y3="1.57875"
                        z3="-1.143526"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.11478"
                        y3="1.071331"
                        z3="-2.307577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.520739"
                        y3="2.948965"
                        z3="-0.91625"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.640227"
                        y3="1.94343"
                        z3="-3.248988"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.040475"
                        y3="3.809259"
                        z3="-1.870499"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.601502"
                        y3="3.313437"
                        z3="-3.038509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.840511"
                        y3="-1.181704"
                        z3="-0.477163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.957184"
                        y3="-2.526744"
                        z3="-2.457295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.986631"
                        y3="-2.631298"
                        z3="-3.89691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.562735"
                        y3="-0.965226"
                        z3="-3.547823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.901888"
                        y3="-1.736184"
                        z3="-2.692072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.502203"
                        y3="-4.46781"
                        z3="-2.2892"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.73148"
                        y3="-4.158633"
                        z3="-0.73819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.401054"
                        y3="-3.663883"
                        z3="-1.00877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.521191"
                        y3="-1.723089"
                        z3="1.747691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.171239"
                        y3="-1.989066"
                        z3="-0.902623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.347697"
                        y3="2.351774"
                        z3="-1.354051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.067466"
                        y3="-2.321723"
                        z3="3.641511"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.275942"
                        y3="-2.577703"
                        z3="0.983556"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.871595"
                        y3="1.630579"
                        z3="-1.328196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.428182"
                        y3="1.350052"
                        z3="2.279678"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.547285"
                        y3="0.467628"
                        z3="3.4602"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.695978"
                        y3="0.196715"
                        z3="2.267906"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.136757"
                        y3="0.001396"
                        z3="-2.467272"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.095133"
                        y3="3.342134"
                        z3="-0.001782"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.075878"
                        y3="1.546187"
                        z3="-4.156153"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.011732"
                        y3="4.876156"
                        z3="-1.692923"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.007839"
                        y3="3.990399"
                        z3="-3.777453"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-.7279,-2.8361,3.7583;2.5384,.9111,-.4293;1.4813,.0974,-2.2275;-3.1012,.6818,-.2189;2.867,3.9505,.8528;2.8372,-1.3775,-.8711;2.9479,-2.3966,-2.0121;1.9593,-1.8222,.2839;3.8993,-1.8969,-3.0956;3.4172,-3.7451,-1.4772;2.2261,-.0624,-1.3033;2.4712,-1.9206,1.5709;.6042,-2.0742,.0862;1.6203,1.9997,-.3544;1.6581,-2.2549,2.643;-.2214,-2.4053,1.1461;.3904,1.5655,.4063;.3116,-2.4856,2.422;-.8065,1.4006,-.2719;.4901,1.232,1.7529;-1.9167,.9139,.4101;2.3319,3.0831,.3242;-.6188,.7388,2.4158;-1.8265,.5828,1.7524;-3.5586,1.5788,-1.1435;-4.1148,1.0713,-2.3076;-3.5207,2.949,-.9163;-4.6402,1.9434,-3.249;-4.0405,3.8093,-1.8705;-4.6015,3.3134,-3.0385;3.8405,-1.1817,-.4772;1.9572,-2.5267,-2.4573;3.9866,-2.6313,-3.8969;3.5627,-.9652,-3.5478;4.9019,-1.7362,-2.6921;3.5022,-4.4678,-2.2892;2.7315,-4.1586,-.7382;4.4011,-3.6639,-1.0088;3.5212,-1.7231,1.7477;.1712,-1.9891,-.9026;1.3477,2.3518,-1.3541;2.0675,-2.3217,3.6415;-1.2759,-2.5777,.9836;-.8716,1.6306,-1.3282;1.4282,1.3501,2.2797;-.5473,.4676,3.4602;-2.696,.1967,2.2679;-4.1368,.0014,-2.4673;-3.0951,3.3421,-.0018;-5.0759,1.5462,-4.1562;-4.0117,4.8762,-1.6929;-5.0078,3.9904,-3.7775;</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">1714</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3032.0095525225 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">5.172e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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">0.498 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.036 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="-0.7279342"
                                 y3="-2.83609114"
                                 z3="3.75832945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.53837485"
                                 y3="0.91113202"
                                 z3="-0.42928983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.48129997"
                                 y3="0.09740485"
                                 z3="-2.22749557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.10122314"
                                 y3="0.68178656"
                                 z3="-0.21885838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.86698148"
                                 y3="3.95054465"
                                 z3="0.85282374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.83716033"
                                 y3="-1.37753522"
                                 z3="-0.87105879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.94791681"
                                 y3="-2.39663835"
                                 z3="-2.01209325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.95929787"
                                 y3="-1.82216553"
                                 z3="0.28392847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.89932882"
                                 y3="-1.89694729"
                                 z3="-3.09557814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.41722299"
                                 y3="-3.74512431"
                                 z3="-1.47719692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.22612599"
                                 y3="-0.06244327"
                                 z3="-1.30330941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.47121279"
                                 y3="-1.92058207"
                                 z3="1.5709139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.6041973"
                                 y3="-2.07418063"
                                 z3="0.08620093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.62033314"
                                 y3="1.99972331"
                                 z3="-0.35442441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.6581291"
                                 y3="-2.25492877"
                                 z3="2.64296149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.22137145"
                                 y3="-2.40526928"
                                 z3="1.1461369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.39038355"
                                 y3="1.5654586"
                                 z3="0.40631034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.31160669"
                                 y3="-2.48561241"
                                 z3="2.42200086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.80653602"
                                 y3="1.40062684"
                                 z3="-0.27193414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.49010651"
                                 y3="1.23195843"
                                 z3="1.75292938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.91667775"
                                 y3="0.91394747"
                                 z3="0.41006156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.33187407"
                                 y3="3.08306631"
                                 z3="0.32415078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.6187656"
                                 y3="0.73875918"
                                 z3="2.41575486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.8264609"
                                 y3="0.5828438"
                                 z3="1.75243778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.55858782"
                                 y3="1.57875"
                                 z3="-1.14352575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.1147803"
                                 y3="1.07133055"
                                 z3="-2.30757683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.52073922"
                                 y3="2.94896484"
                                 z3="-0.91625045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.64022732"
                                 y3="1.94343025"
                                 z3="-3.24898768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.04047529"
                                 y3="3.80925946"
                                 z3="-1.87049942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.60150151"
                                 y3="3.31343677"
                                 z3="-3.03850863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.84051136"
                                 y3="-1.18170411"
                                 z3="-0.47716285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.95718361"
                                 y3="-2.52674406"
                                 z3="-2.45729548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.98663095"
                                 y3="-2.63129782"
                                 z3="-3.89691024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.56273526"
                                 y3="-0.96522642"
                                 z3="-3.54782269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.90188779"
                                 y3="-1.73618377"
                                 z3="-2.69207174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.50220277"
                                 y3="-4.46780981"
                                 z3="-2.28920016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.73147983"
                                 y3="-4.15863256"
                                 z3="-0.73819045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.40105448"
                                 y3="-3.66388332"
                                 z3="-1.00877028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.52119116"
                                 y3="-1.72308851"
                                 z3="1.74769127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.17123857"
                                 y3="-1.98906633"
                                 z3="-0.90262309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.34769657"
                                 y3="2.35177419"
                                 z3="-1.35405134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.06746581"
                                 y3="-2.32172266"
                                 z3="3.64151115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.27594153"
                                 y3="-2.57770324"
                                 z3="0.98355605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.87159522"
                                 y3="1.63057921"
                                 z3="-1.32819613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.42818191"
                                 y3="1.3500517"
                                 z3="2.27967842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.54728452"
                                 y3="0.46762824"
                                 z3="3.46019958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.6959782"
                                 y3="0.19671462"
                                 z3="2.2679058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.13675684"
                                 y3="0.00139648"
                                 z3="-2.46727225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.09513308"
                                 y3="3.34213364"
                                 z3="-0.00178218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.07587751"
                                 y3="1.54618689"
                                 z3="-4.15615345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.01173201"
                                 y3="4.87615628"
                                 z3="-1.69292305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.00783872"
                                 y3="3.99039941"
                                 z3="-3.77745314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C25H22ClNO3">
                           <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.7253999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-.7279,-2.8361,3.7583;2.5384,.9111,-.4293;1.4813,.0974,-2.2275;-3.1012,.6818,-.2189;2.867,3.9505,.8528;2.8372,-1.3775,-.8711;2.9479,-2.3966,-2.0121;1.9593,-1.8222,.2839;3.8993,-1.8969,-3.0956;3.4172,-3.7451,-1.4772;2.2261,-.0624,-1.3033;2.4712,-1.9206,1.5709;.6042,-2.0742,.0862;1.6203,1.9997,-.3544;1.6581,-2.2549,2.643;-.2214,-2.4053,1.1461;.3904,1.5655,.4063;.3116,-2.4856,2.422;-.8065,1.4006,-.2719;.4901,1.232,1.7529;-1.9167,.9139,.4101;2.3319,3.0831,.3242;-.6188,.7388,2.4158;-1.8265,.5828,1.7524;-3.5586,1.5788,-1.1435;-4.1148,1.0713,-2.3076;-3.5207,2.949,-.9163;-4.6402,1.9434,-3.249;-4.0405,3.8093,-1.8705;-4.6015,3.3134,-3.0385;3.8405,-1.1817,-.4772;1.9572,-2.5267,-2.4573;3.9866,-2.6313,-3.8969;3.5627,-.9652,-3.5478;4.9019,-1.7362,-2.6921;3.5022,-4.4678,-2.2892;2.7315,-4.1586,-.7382;4.4011,-3.6639,-1.0088;3.5212,-1.7231,1.7477;.1712,-1.9891,-.9026;1.3477,2.3518,-1.3541;2.0675,-2.3217,3.6415;-1.2759,-2.5777,.9836;-.8716,1.6306,-1.3282;1.4282,1.3501,2.2797;-.5473,.4676,3.4602;-2.696,.1967,2.2679;-4.1368,.0014,-2.4673;-3.0951,3.3421,-.0018;-5.0759,1.5462,-4.1562;-4.0117,4.8762,-1.6929;-5.0078,3.9904,-3.7775;</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="-0.727934"
                        y3="-2.836091"
                        z3="3.758329"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.538375"
                        y3="0.911132"
                        z3="-0.42929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.4813"
                        y3="0.097405"
                        z3="-2.227496"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.101223"
                        y3="0.681787"
                        z3="-0.218858"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.866981"
                        y3="3.950545"
                        z3="0.852824"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.83716"
                        y3="-1.377535"
                        z3="-0.871059"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.947917"
                        y3="-2.396638"
                        z3="-2.012093"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.959298"
                        y3="-1.822166"
                        z3="0.283928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.899329"
                        y3="-1.896947"
                        z3="-3.095578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.417223"
                        y3="-3.745124"
                        z3="-1.477197"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.226126"
                        y3="-0.062443"
                        z3="-1.303309"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.471213"
                        y3="-1.920582"
                        z3="1.570914"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.604197"
                        y3="-2.074181"
                        z3="0.086201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.620333"
                        y3="1.999723"
                        z3="-0.354424"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.658129"
                        y3="-2.254929"
                        z3="2.642961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.221371"
                        y3="-2.405269"
                        z3="1.146137"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.390384"
                        y3="1.565459"
                        z3="0.40631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.311607"
                        y3="-2.485612"
                        z3="2.422001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.806536"
                        y3="1.400627"
                        z3="-0.271934"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.490107"
                        y3="1.231958"
                        z3="1.752929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.916678"
                        y3="0.913947"
                        z3="0.410062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.331874"
                        y3="3.083066"
                        z3="0.324151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.618766"
                        y3="0.738759"
                        z3="2.415755"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.826461"
                        y3="0.582844"
                        z3="1.752438"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.558588"
                        y3="1.57875"
                        z3="-1.143526"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.11478"
                        y3="1.071331"
                        z3="-2.307577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.520739"
                        y3="2.948965"
                        z3="-0.91625"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.640227"
                        y3="1.94343"
                        z3="-3.248988"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.040475"
                        y3="3.809259"
                        z3="-1.870499"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.601502"
                        y3="3.313437"
                        z3="-3.038509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.840511"
                        y3="-1.181704"
                        z3="-0.477163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.957184"
                        y3="-2.526744"
                        z3="-2.457295"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.986631"
                        y3="-2.631298"
                        z3="-3.89691"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.562735"
                        y3="-0.965226"
                        z3="-3.547823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.901888"
                        y3="-1.736184"
                        z3="-2.692072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.502203"
                        y3="-4.46781"
                        z3="-2.2892"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.73148"
                        y3="-4.158633"
                        z3="-0.73819"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.401054"
                        y3="-3.663883"
                        z3="-1.00877"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.521191"
                        y3="-1.723089"
                        z3="1.747691"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.171239"
                        y3="-1.989066"
                        z3="-0.902623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.347697"
                        y3="2.351774"
                        z3="-1.354051"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.067466"
                        y3="-2.321723"
                        z3="3.641511"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.275942"
                        y3="-2.577703"
                        z3="0.983556"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.871595"
                        y3="1.630579"
                        z3="-1.328196"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.428182"
                        y3="1.350052"
                        z3="2.279678"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.547285"
                        y3="0.467628"
                        z3="3.4602"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.695978"
                        y3="0.196715"
                        z3="2.267906"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.136757"
                        y3="0.001396"
                        z3="-2.467272"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.095133"
                        y3="3.342134"
                        z3="-0.001782"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.075878"
                        y3="1.546187"
                        z3="-4.156153"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.011732"
                        y3="4.876156"
                        z3="-1.692923"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.007839"
                        y3="3.990399"
                        z3="-3.777453"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-.7279,-2.8361,3.7583;2.5384,.9111,-.4293;1.4813,.0974,-2.2275;-3.1012,.6818,-.2189;2.867,3.9505,.8528;2.8372,-1.3775,-.8711;2.9479,-2.3966,-2.0121;1.9593,-1.8222,.2839;3.8993,-1.8969,-3.0956;3.4172,-3.7451,-1.4772;2.2261,-.0624,-1.3033;2.4712,-1.9206,1.5709;.6042,-2.0742,.0862;1.6203,1.9997,-.3544;1.6581,-2.2549,2.643;-.2214,-2.4053,1.1461;.3904,1.5655,.4063;.3116,-2.4856,2.422;-.8065,1.4006,-.2719;.4901,1.232,1.7529;-1.9167,.9139,.4101;2.3319,3.0831,.3242;-.6188,.7388,2.4158;-1.8265,.5828,1.7524;-3.5586,1.5788,-1.1435;-4.1148,1.0713,-2.3076;-3.5207,2.949,-.9163;-4.6402,1.9434,-3.249;-4.0405,3.8093,-1.8705;-4.6015,3.3134,-3.0385;3.8405,-1.1817,-.4772;1.9572,-2.5267,-2.4573;3.9866,-2.6313,-3.8969;3.5627,-.9652,-3.5478;4.9019,-1.7362,-2.6921;3.5022,-4.4678,-2.2892;2.7315,-4.1586,-.7382;4.4011,-3.6639,-1.0088;3.5212,-1.7231,1.7477;.1712,-1.9891,-.9026;1.3477,2.3518,-1.3541;2.0675,-2.3217,3.6415;-1.2759,-2.5777,.9836;-.8716,1.6306,-1.3282;1.4282,1.3501,2.2797;-.5473,.4676,3.4602;-2.696,.1967,2.2679;-4.1368,.0014,-2.4673;-3.0951,3.3421,-.0018;-5.0759,1.5462,-4.1562;-4.0117,4.8762,-1.6929;-5.0078,3.9904,-3.7775;</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">-1706.62921237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3032.00955252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4738.63876489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8358.21910997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3619.58034508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.25117140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.62195903</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353239</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000229534906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000229534906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000459069813</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.772699092507</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1249"
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-11.4201 -11.3228 -10.7601 -9.9152 -9.8681 -9.6137 -9.5106 -9.1129 -8.6337 0.7230 0.9566 1.1420 1.2650 1.5853 1.8392 2.1660 2.5950 2.7579 2.9705 3.0538 3.3111 3.5052 3.5718 3.6018 3.9709 4.0796 4.1462 4.2260 4.3941 4.5610 4.5995 4.6810 4.7197 4.9684 5.0562 5.1705 5.2567 5.3525 5.5199 5.5707 5.6356 5.8270 5.9347 5.9691 6.1083 6.2344 6.3680 6.3787 6.4962 6.6210 6.7521 7.0212 7.0341 7.2903 7.3160 7.3376 7.4840 7.5807 7.6248 7.7659 7.8315 7.8722 8.0145 8.0654 8.1760 8.3031 8.3717 8.5367 8.5698 8.6259 8.6588 8.7619 8.7743 8.9688 9.0492 9.0984 9.1665 9.2492 9.3677 9.5032 9.5627 9.7708 9.7935 9.9214 10.0815 10.1733 10.2159 10.4422 10.4718 10.6310 10.7028 10.8023 10.9060 11.0328 11.0773 11.1429 11.2375 11.3179 11.4132 11.4631 11.4955 11.6150 11.7384 11.8881 11.9360 12.0511 12.1292 12.1646 12.3975 12.4615 12.5466 12.6020 12.6854 12.8175 12.8357 12.9563 12.9967 13.0463 13.1910 13.3219 13.3871 13.4226 13.5434 13.5923 13.6113 13.6688 13.7055 13.7838 13.8736 13.9565 14.0397 14.1157 14.2430 14.3330 14.3772 14.4401 14.5717 14.5928 14.6689 14.7293 14.8941 14.9976 15.0158 15.1405 15.2813 15.4095 15.5056 15.6047 15.7271 15.7327 15.7972 15.8224 15.8972 16.0589 16.1665 16.2912 16.3805 16.4497 16.5336 16.5679 16.6914 16.7475 16.8117 17.0178 17.1057 17.1667 17.4429 17.6354 17.7242 17.8686 17.9252 17.9973 18.0768 18.2508 18.3615 18.5659 18.7172 18.8226 18.9697 19.0085 19.1999 19.2896 19.4429 19.6353 19.7090 19.9300 20.0613 20.1890 20.2458 20.3529 20.4518 20.5352 20.7485 20.8871 20.9523 21.0595 21.1532 21.2928 21.4119 21.5243 21.5799 21.7856 21.8361 21.9317 21.9671 22.1639 22.2911 22.3868 22.5636 22.6437 22.6916 22.8344 22.9773 23.0572 23.2229 23.4860 23.5332 23.6000 23.7029 23.7936 23.9797 24.1392 24.2271 24.3101 24.4689 24.7182 24.7311 24.9548 24.9692 25.1806 25.2898 25.4254 25.5527 25.6522 25.8336 25.9687 26.0019 26.1980 26.2952 26.4672 26.5790 26.7305 26.9289 26.9982 27.1634 27.2947 27.4434 27.4590 27.6187 27.6422 27.9537 28.0586 28.1841 28.4296 28.5540 28.6525 28.8271 28.8707 29.0359 29.1834 29.3675 29.4106 29.4529 29.5644 29.7422 29.9203 30.0121 30.0760 30.2220 30.4068 30.4885 30.6324 30.7865 30.8438 30.9329 31.1624 31.2081 31.4013 31.4957 31.6877 31.8306 31.9862 32.0196 32.2119 32.4170 32.4728 32.5449 32.6920 32.7349 32.8686 32.9476 32.9930 33.1745 33.3443 33.3673 33.4611 33.6626 33.7719 33.8470 34.0688 34.1534 34.3522 34.4112 34.5982 34.7002 34.9005 34.9914 35.0728 35.3136 35.3465 35.4514 35.7142 35.8696 35.9109 36.1568 36.2814 36.3756 36.5027 36.6193 36.6945 36.8446 36.9461 36.9807 37.2023 37.2231 37.4071 37.4939 37.7051 37.7727 37.9097 37.9632 38.0438 38.1632 38.2767 38.3545 38.4518 38.4961 38.6062 38.6879 38.8297 38.8728 39.0587 39.1473 39.2833 39.3719 39.4449 39.5891 39.7900 39.9654 39.9850 40.1277 40.2312 40.4474 40.4740 40.5495 40.7119 40.9054 41.0604 41.1025 41.1341 41.2087 41.4809 41.6747 41.7205 41.8734 42.0317 42.1368 42.2924 42.4208 42.6317 42.7708 42.8860 43.0372 43.1619 43.2552 43.2631 43.5089 43.5766 43.7068 43.9459 43.9863 44.3091 44.3324 44.5037 44.5683 44.6954 44.8138 44.8991 45.1720 45.3161 45.3539 45.6092 45.7694 45.8150 45.9571 46.0281 46.1369 46.3158 46.4624 46.5645 46.6160 46.8379 47.0590 47.1790 47.2256 47.3406 47.5022 47.7146 47.9298 48.0078 48.1253 48.2406 48.4400 48.5010 48.5525 48.7882 48.8936 49.1158 49.2573 49.4622 49.6043 49.8530 49.9152 50.0116 50.2090 50.3327 50.4170 50.6705 50.7899 51.0689 51.2758 51.4251 51.5549 51.8610 51.9869 52.0395 52.1200 52.4192 52.5821 52.6829 52.7577 52.9614 53.1631 53.2160 53.3280 53.6447 53.8535 53.9716 54.2918 54.4520 54.9748 55.1873 55.3324 55.5300 55.5644 55.8811 56.0187 56.1161 56.1926 56.4630 56.5599 56.7213 56.8549 57.0168 57.1939 57.2669 57.4168 57.5184 57.5923 58.1025 58.1991 58.3893 58.8895 58.9409 59.0233 59.3096 59.4870 59.6933 59.8230 59.9296 60.0117 60.0917 60.3217 60.4429 60.6658 60.9461 61.1728 61.4153 61.7418 61.8751 62.0507 62.4421 62.6225 62.7678 63.0993 63.4108 63.5973 63.8539 63.9759 64.0380 64.1762 64.2368 64.5319 64.9119 64.9715 65.0155 65.1560 65.3474 65.5051 65.6478 65.8054 65.9211 66.0106 66.2519 66.3357 66.5116 66.8590 66.9453 67.0497 67.1887 67.4562 67.4950 67.6909 67.9244 68.2887 68.4040 68.6092 68.7063 68.8856 68.9524 69.2110 69.4384 69.5376 69.7322 70.2153 70.7006 70.9532 71.1681 71.5275 71.8112 71.9177 72.2418 72.7025 72.8652 73.2049 73.3411 73.6569 73.7538 73.8619 74.1625 74.4198 74.5130 74.7858 74.9314 74.9997 75.0913 75.3500 75.5357 75.8632 75.9462 76.0962 76.2709 76.3820 76.5161 76.6435 76.7250 76.9741 77.1684 77.3573 77.3919 77.5168 77.5799 77.7201 77.8896 78.1046 78.2394 78.4066 78.5162 78.6928 78.8264 79.0115 79.0642 79.1585 79.2549 79.3069 79.4847 79.5570 79.6554 79.8316 80.0071 80.0848 80.1636 80.2412 80.3919 80.6072 80.6628 80.8072 80.9840 81.2642 81.4157 81.5911 81.7091 81.8223 81.9307 82.0147 82.1153 82.2152 82.2741 82.4220 82.5304 82.7173 82.9001 82.9466 83.2402 83.3682 83.4525 83.6159 83.6421 83.8111 84.0010 84.2279 84.3703 84.4545 84.6461 84.7162 84.8178 85.0077 85.0860 85.1507 85.2378 85.2857 85.4264 85.6508 85.6752 85.7321 85.7630 85.9483 86.0172 86.1052 86.1793 86.2731 86.3663 86.4658 86.5272 86.6249 86.7972 86.9448 86.9872 87.2130 87.4528 87.4797 87.7310 87.8054 87.9263 88.0090 88.1064 88.1313 88.3005 88.3859 88.5714 88.7985 88.8872 89.1041 89.1487 89.1889 89.4119 89.4682 89.5292 89.6688 89.8014 89.8929 90.0084 90.0340 90.1742 90.2163 90.3674 90.4637 90.6567 90.8884 91.0704 91.1103 91.3853 91.4272 91.4976 91.7480 91.8800 92.0301 92.1029 92.1690 92.3299 92.4285 92.4428 92.5331 92.7474 92.8258 92.8771 93.0332 93.1353 93.2557 93.3724 93.4165 93.5078 93.6865 93.7383 93.7810 93.9226 94.0616 94.2003 94.2360 94.3474 94.4936 94.6242 94.7093 94.7994 94.9274 95.1866 95.2105 95.3212 95.4175 95.6460 95.7098 95.8208 96.0079 96.1560 96.1983 96.3957 96.5179 96.5477 96.6631 96.8907 97.0271 97.1990 97.2055 97.3624 97.4846 97.5368 97.6996 97.7550 97.9227 98.0623 98.1333 98.2356 98.4602 98.5467 98.6650 98.7677 98.8637 98.9286 99.0303 99.2103 99.4077 99.4646 99.6837 99.8304 99.8623 100.0010 100.2511 100.4390 100.4721 100.6329 100.8704 101.1870 101.3645 101.5553 101.6407 101.6921 101.9891 102.1330 102.2396 102.4213 102.5138 102.5672 102.7557 103.2398 103.4545 103.5592 103.6577 103.9655 104.3067 104.3723 104.5483 104.6697 104.8582 105.0117 105.1464 105.2200 105.3582 105.3688 105.4979 105.5992 105.6846 105.7894 105.9353 105.9934 106.1507 106.2007 106.3198 106.3349 106.5106 106.6202 106.7341 106.9123 107.0560 107.2308 107.2845 107.4197 107.6290 107.8208 107.9045 108.1433 108.1747 108.4250 108.4811 108.6494 108.7508 108.9742 109.1555 109.2129 109.3291 109.4995 109.6150 109.8839 109.9841 110.2996 110.3918 110.5973 110.6963 110.8178 110.9667 111.0862 111.1179 111.4350 111.5102 111.8762 111.9286 112.1269 112.3478 112.5459 112.6479 112.7811 113.0054 113.2778 113.3273 113.3804 113.6844 113.8457 114.1341 114.1797 114.2842 114.3800 114.5414 114.6934 114.7526 114.9305 115.0144 115.3340 115.4302 115.6036 115.7468 115.9384 115.9806 116.1098 116.3397 116.3937 116.6539 116.7607 117.0011 117.0178 117.1563 117.4199 117.5213 117.5729 117.8004 117.9113 118.0444 118.1187 118.1806 118.3752 118.4521 118.6059 118.6444 118.8367 118.9203 118.9912 119.0518 119.1765 119.3530 119.3729 119.5699 119.8432 119.8902 120.0052 120.2354 120.3775 120.5462 120.7371 120.8117 120.8247 120.9315 121.0493 121.2855 121.3656 121.5452 121.7269 122.0317 122.1961 122.2972 122.3896 122.7124 122.8064 122.8322 123.2606 123.3232 123.8885 123.9799 124.4512 124.5577 124.8938 125.1145 125.5059 125.5863 125.7712 126.0668 126.4150 126.5758 126.7358 126.9759 127.1671 127.2548 127.5683 127.7762 127.8913 127.9753 128.1082 128.6019 128.7420 128.7700 129.0379 129.1435 129.2788 129.5873 129.8974 129.9065 130.0691 130.1737 130.5690 130.6434 130.7791 130.9381 131.1800 131.4150 131.5160 131.5895 131.7675 131.9926 132.1280 132.2528 132.4734 132.6462 132.7012 132.7432 132.9356 133.0864 133.1974 133.6528 133.8203 134.1186 134.4196 134.9274 135.0622 135.1225 135.1965 135.3891 135.6939 135.8217 135.8821 136.4983 136.8082 137.2310 137.3752 137.6074 137.8422 138.2466 138.2883 138.4289 138.4976 138.7598 139.0671 139.1999 139.3402 139.5550 139.7856 140.2154 140.8115 141.0842 141.1644 141.5305 142.3694 142.6573 142.8909 143.4870 144.0218 144.0847 144.1578 144.3082 144.3394 144.5756 144.6603 145.0615 145.2393 145.3312 145.7273 145.8466 146.0499 146.1195 146.5347 146.8724 147.0357 147.3499 147.6292 147.6886 147.8735 148.0575 148.0649 148.3087 148.4746 148.6442 148.8788 149.0684 149.5711 149.9322 150.0353 150.1386 150.4650 151.1123 151.2760 151.4939 152.2936 152.4259 152.6633 152.7265 153.2289 153.3482 154.0421 154.3336 154.6810 154.9328 155.2560 155.4343 155.8878 156.1938 156.4445 156.8361 156.9700 157.1960 157.3620 157.4622 157.7038 157.9429 158.2518 158.5866 159.0869 159.1764 159.3607 160.0883 160.2138 160.5903 160.8780 161.2765 161.8725 162.2387 162.7206 163.0282 163.2877 163.5889 164.2104 164.7561 167.2913 168.3512 168.7767 170.0806 171.6761 171.8024 172.6509 173.0909 173.7579 174.7589 175.0464 177.5553 178.5560 178.8254 179.6625 180.7279 181.8551 185.2386 186.4869 187.2114 187.6022 189.6817 189.8794 190.7148 192.2943 193.9325 195.9116 196.3959 198.5588 202.3580 204.6022 206.4948 206.5909 221.8387 223.1620 224.4638 227.4540 229.9273 295.8396 297.8009 313.4118 618.4383 618.8839 624.1645 628.1150 630.6406 631.5799 632.5950 633.6963 634.1092 634.2907 635.1584 635.1899 636.1136 636.4229 636.7279 637.4470 637.8897 638.5643 642.5558 643.6976 646.1435 648.4533 656.1041 657.5400 658.2187 714.9732 876.7441 1202.6964 1213.8033 1215.2676</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.080167 -0.256736 -0.342660 -0.301228 0.000065 0.066037 0.059396 -0.018354 -0.276497 -0.280004 0.289903 -0.142031 -0.161473 0.321935 -0.131973 -0.153205 0.044868 0.100856 -0.129256 -0.209619 0.222218 -0.270378 -0.062078 -0.229732 0.228881 -0.204799 -0.150002 -0.092078 -0.119168 -0.140520 0.088205 0.044877 0.084777 0.103305 0.080339 0.091426 0.100209 0.077873 0.107784 0.128492 0.119877 0.120019 0.125247 0.126889 0.116786 0.132516 0.129902 0.123879 0.133203 0.125620 0.129471 0.127102</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0802 8.2567 8.3427 8.3012 6.9999 5.9340 5.9406 6.0184 6.2765 6.2800 5.7101 6.1420 6.1615 5.6781 6.1320 6.1532 5.9551 5.8991 6.1293 6.2096 5.7778 6.2704 6.0621 6.2297 5.7711 6.2048 6.1500 6.0921 6.1192 6.1405 0.9118 0.9551 0.9152 0.8967 0.9197 0.9086 0.8998 0.9221 0.8922 0.8715 0.8801 0.8800 0.8748 0.8731 0.8832 0.8675 0.8701 0.8761 0.8668 0.8744 0.8705 0.8729</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0802 -0.2567 -0.3427 -0.3012 0.0001 0.0660 0.0594 -0.0184 -0.2765 -0.2800 0.2899 -0.1420 -0.1615 0.3219 -0.1320 -0.1532 0.0449 0.1009 -0.1293 -0.2096 0.2222 -0.2704 -0.0621 -0.2297 0.2289 -0.2048 -0.1500 -0.0921 -0.1192 -0.1405 0.0882 0.0449 0.0848 0.1033 0.0803 0.0914 0.1002 0.0779 0.1078 0.1285 0.1199 0.1200 0.1252 0.1269 0.1168 0.1325 0.1299 0.1239 0.1332 0.1256 0.1295 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2285 2.1505 2.1471 2.0984 3.1200 3.7499 3.8233 3.5362 3.9308 3.9453 4.2942 4.0056 3.9598 3.8305 4.0150 3.9848 3.6047 3.8726 3.8939 4.0099 3.8176 4.0393 3.8431 4.0017 3.8185 4.0441 3.9353 3.9391 3.9509 3.9595 1.0355 1.0258 1.0072 1.0143 1.0039 1.0076 1.0039 1.0049 1.0116 1.0183 1.0198 1.0139 1.0108 1.0209 1.0197 1.0014 1.0150 1.0144 1.0049 0.9990 0.9997 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2285 2.1505 2.1471 2.0984 3.1200 3.7499 3.8233 3.5362 3.9308 3.9453 4.2942 4.0056 3.9598 3.8305 4.0150 3.9848 3.6047 3.8726 3.8939 4.0099 3.8176 4.0393 3.8431 4.0017 3.8185 4.0441 3.9353 3.9391 3.9509 3.9595 1.0355 1.0258 1.0072 1.0143 1.0039 1.0076 1.0039 1.0049 1.0116 1.0183 1.0198 1.0139 1.0108 1.0209 1.0197 1.0014 1.0150 1.0144 1.0049 0.9990 0.9997 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0185 1.1820 0.8775 1.9879 0.9744 0.9495 3.0618 0.9649 0.7857 0.9389 1.0217 0.9331 0.9428 0.9786 1.3525 1.3087 0.9961 0.9935 0.9856 0.9992 0.9890 0.9847 1.4618 0.9848 1.4567 0.9784 0.8962 0.9266 1.0047 1.3922 0.9798 1.3501 0.9900 1.3367 1.3654 1.3892 0.9551 1.4310 0.9825 1.4096 1.3791 0.9848 0.9954 1.4258 1.3654 1.4433 0.9708 1.4346 0.9638 1.4274 0.9745 1.4337 0.9711 0.9764</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 17 1 10 1 13 2 10 3 20 3 24 4 21 5 6 5 7 5 10 5 30 6 8 6 9 6 31 7 11 7 12 8 32 8 33 8 34 9 35 9 36 9 37 11 14 11 38 12 15 12 39 13 16 13 21 13 40 14 17 14 41 15 17 15 42 16 18 16 19 18 20 18 43 19 22 19 44 20 23 22 23 22 45 23 46 24 25 24 26 25 27 25 47 26 28 26 48 27 29 27 49 28 29 28 50 29 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033341502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.662553873157</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.70577 -10.98399 -0.27822 -6.46610 5.53711 -0.92898 -22.36028 21.79580 -0.56448</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85209</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
