<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl Cl O 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 C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 2 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 4 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="-3.62365"
                        y3="-2.9813"
                        z3="0.301952"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.087005"
                        y3="-0.499594"
                        z3="-0.09799"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.272705"
                        y3="1.168427"
                        z3="0.384162"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.56894"
                        y3="1.461066"
                        z3="-1.817473"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.781846"
                        y3="-2.454117"
                        z3="0.366335"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.746647"
                        y3="1.41465"
                        z3="0.814634"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.357799"
                        y3="3.087006"
                        z3="3.075567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.430793"
                        y3="-0.761295"
                        z3="-0.907553"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.707024"
                        y3="-1.471461"
                        z3="-0.562312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.257634"
                        y3="-1.421586"
                        z3="-1.975203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.094236"
                        y3="-1.302658"
                        z3="-0.525757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.45456"
                        y3="0.741343"
                        z3="-0.871166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.159808"
                        y3="-1.600737"
                        z3="-1.513078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.712265"
                        y3="-1.427447"
                        z3="0.802578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.119848"
                        y3="-2.000334"
                        z3="-1.186068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.57129"
                        y3="-1.82181"
                        z3="1.146873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.960717"
                        y3="2.544484"
                        z3="0.551293"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.507505"
                        y3="-2.100733"
                        z3="0.151196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.526669"
                        y3="2.82599"
                        z3="0.168585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.189857"
                        y3="2.830812"
                        z3="1.968971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.476964"
                        y3="1.991245"
                        z3="0.645266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.21716"
                        y3="3.886631"
                        z3="-0.666491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.309241"
                        y3="-2.468338"
                        z3="1.678764"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.791194"
                        y3="2.229858"
                        z3="0.286631"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.107055"
                        y3="4.124211"
                        z3="-1.008728"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.115775"
                        y3="3.302489"
                        z3="-0.537647"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.99537"
                        y3="-3.750436"
                        z3="2.426653"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.679708"
                        y3="0.841276"
                        z3="0.00058"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.422266"
                        y3="0.50732"
                        z3="-1.322655"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.90844"
                        y3="0.54661"
                        z3="0.575329"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.40721"
                        y3="-0.128168"
                        z3="-2.062864"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.879462"
                        y3="-0.095824"
                        z3="-0.175776"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.636072"
                        y3="-0.434367"
                        z3="-1.498809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.878922"
                        y3="-2.339785"
                        z3="-2.40529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.807386"
                        y3="-0.788303"
                        z3="-2.659661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.434119"
                        y3="-1.50561"
                        z3="-2.556775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.420531"
                        y3="-1.210062"
                        z3="1.591368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.84355"
                        y3="-2.223211"
                        z3="-1.958659"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.821124"
                        y3="-1.90256"
                        z3="2.195419"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.637288"
                        y3="3.172436"
                        z3="-0.037496"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.252955"
                        y3="1.150132"
                        z3="1.288479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.001336"
                        y3="4.52295"
                        z3="-1.055503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.386427"
                        y3="-2.366933"
                        z3="1.547519"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.978231"
                        y3="-1.586895"
                        z3="2.238359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.355032"
                        y3="4.955458"
                        z3="-1.654711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.146943"
                        y3="3.49129"
                        z3="-0.807126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.48025"
                        y3="-3.735094"
                        z3="3.403243"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.368649"
                        y3="-4.616937"
                        z3="1.881583"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.927293"
                        y3="-3.892852"
                        z3="2.589286"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.460793"
                        y3="0.722215"
                        z3="-1.769622"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.092798"
                        y3="0.819569"
                        z3="1.606278"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.204543"
                        y3="-0.391251"
                        z3="-3.092896"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.836297"
                        y3="-0.323227"
                        z3="0.275688"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.396694"
                        y3="-0.932163"
                        z3="-2.084439"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a53" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
               </bondArray>
               <formula concise="C26H21Cl2NO4">
                  <atomArray count="26 21 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">461.18849999999964</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21Cl2NO4/c1-2-31-20-13-11-19(12-14-20)25(17-26(25,27)28)24(30)33-23(16-29)18-7-6-10-22(15-18)32-21-8-4-3-5-9-21/h3-15,23H,2,17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,23,33,31,32,25,22,29,30,26,13,14,15,16,21,20,10,19,11,18,28,24,17,12,8,9,1,2,7,4,5,6,3/E:(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,24.3,29.1,30.1/rA:54nClClOO1OON1CCCC3C3C3C3C3C3CC3C3C2C3C3CC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s1s2s8;s8s9;s8;s3s4s8;s11;s11;s13;s14;s3;s5s15s16;s17;s7s17;s19;s19;s5;s6s21;s22;s24s25;s23;s6;s28;s28;s29;s30;s31s32;s10;s10;s13;s14;s15;s16;s17;s21;s22;s23;s23;s25;s26;s27;s27;s27;s29;s30;s31;s32;s33;/rC:-3.6237,-2.9813,.302;-5.087,-.4996,-.098;-2.2727,1.1684,.3842;-2.5689,1.4611,-1.8175;2.7818,-2.4541,.3663;2.7466,1.4146,.8146;-2.3578,3.087,3.0756;-2.4308,-.7613,-.9076;-3.707,-1.4715,-.5623;-3.2576,-1.4216,-1.9752;-1.0942,-1.3027,-.5258;-2.4546,.7413,-.8712;-.1598,-1.6007,-1.5131;-.7123,-1.4274,.8026;1.1198,-2.0003,-1.1861;.5713,-1.8218,1.1469;-1.9607,2.5445,.5513;1.5075,-2.1007,.1512;-.5267,2.826,.1686;-2.1899,2.8308,1.969;.477,1.9912,.6453;-.2172,3.8866,-.6665;3.3092,-2.4683,1.6788;1.7912,2.2299,.2866;1.1071,4.1242,-1.0087;2.1158,3.3025,-.5376;2.9954,-3.7504,2.4267;3.6797,.8413,.0006;3.4223,.5073,-1.3227;4.9084,.5466,.5753;4.4072,-.1282,-2.0629;5.8795,-.0958,-.1758;5.6361,-.4344,-1.4988;-2.8789,-2.3398,-2.4053;-3.8074,-.7883,-2.6597;-.4341,-1.5056,-2.5568;-1.4205,-1.2101,1.5914;1.8436,-2.2232,-1.9587;.8211,-1.9026,2.1954;-2.6373,3.1724,-.0375;.253,1.1501,1.2885;-1.0013,4.5229,-1.0555;4.3864,-2.3669,1.5475;2.9782,-1.5869,2.2384;1.355,4.9555,-1.6547;3.1469,3.4913,-.8071;3.4802,-3.7351,3.4032;3.3686,-4.6169,1.8816;1.9273,-3.8929,2.5893;2.4608,.7222,-1.7696;5.0928,.8196,1.6063;4.2045,-.3913,-3.0929;6.8363,-.3232,.2757;6.3967,-.9322,-2.0844;</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">1852</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3815.1561575487 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">5.138e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.321 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">0.847 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.289 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="-3.62364959"
                                 y3="-2.98129997"
                                 z3="0.30195234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.08700536"
                                 y3="-0.49959382"
                                 z3="-0.09798966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.27270493"
                                 y3="1.16842683"
                                 z3="0.38416203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.56893974"
                                 y3="1.46106604"
                                 z3="-1.81747289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.78184625"
                                 y3="-2.45411664"
                                 z3="0.36633533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.74664673"
                                 y3="1.41464954"
                                 z3="0.81463398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.35779885"
                                 y3="3.08700578"
                                 z3="3.07556729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.43079343"
                                 y3="-0.76129486"
                                 z3="-0.90755266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.70702414"
                                 y3="-1.47146132"
                                 z3="-0.56231243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.25763362"
                                 y3="-1.42158592"
                                 z3="-1.97520266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09423568"
                                 y3="-1.30265833"
                                 z3="-0.52575749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.4545602"
                                 y3="0.74134309"
                                 z3="-0.87116568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.15980758"
                                 y3="-1.60073712"
                                 z3="-1.51307765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.71226532"
                                 y3="-1.42744717"
                                 z3="0.80257767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.11984802"
                                 y3="-2.00033435"
                                 z3="-1.18606754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.5712899"
                                 y3="-1.82180972"
                                 z3="1.14687294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.9607173"
                                 y3="2.54448366"
                                 z3="0.55129274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.50750484"
                                 y3="-2.1007335"
                                 z3="0.15119583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.52666926"
                                 y3="2.82599046"
                                 z3="0.16858544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.18985714"
                                 y3="2.83081204"
                                 z3="1.96897123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.47696423"
                                 y3="1.99124519"
                                 z3="0.64526605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.21715987"
                                 y3="3.88663058"
                                 z3="-0.66649063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.30924141"
                                 y3="-2.46833815"
                                 z3="1.67876381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.7911938"
                                 y3="2.22985831"
                                 z3="0.28663091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.10705515"
                                 y3="4.12421141"
                                 z3="-1.00872758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.11577501"
                                 y3="3.30248856"
                                 z3="-0.53764711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.99536979"
                                 y3="-3.75043563"
                                 z3="2.4266532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.67970813"
                                 y3="0.84127577"
                                 z3="0.00058013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.42226626"
                                 y3="0.50732041"
                                 z3="-1.32265514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.90843976"
                                 y3="0.54660985"
                                 z3="0.5753295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="4.40721048"
                                 y3="-0.12816775"
                                 z3="-2.06286374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.87946211"
                                 y3="-0.09582399"
                                 z3="-0.17577642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="5.6360724"
                                 y3="-0.43436722"
                                 z3="-1.49880868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.87892195"
                                 y3="-2.33978466"
                                 z3="-2.40528999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.80738649"
                                 y3="-0.78830308"
                                 z3="-2.6596606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.43411911"
                                 y3="-1.5056098"
                                 z3="-2.55677502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.42053104"
                                 y3="-1.21006161"
                                 z3="1.59136842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.84355049"
                                 y3="-2.22321092"
                                 z3="-1.95865851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.82112357"
                                 y3="-1.90255973"
                                 z3="2.19541906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.63728823"
                                 y3="3.17243627"
                                 z3="-0.03749645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.25295472"
                                 y3="1.15013236"
                                 z3="1.28847917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.00133552"
                                 y3="4.52294998"
                                 z3="-1.05550291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.38642667"
                                 y3="-2.36693325"
                                 z3="1.54751944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.97823118"
                                 y3="-1.58689457"
                                 z3="2.23835948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.35503208"
                                 y3="4.95545769"
                                 z3="-1.65471076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.14694348"
                                 y3="3.49128974"
                                 z3="-0.80712567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.48024967"
                                 y3="-3.73509425"
                                 z3="3.40324337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.36864873"
                                 y3="-4.61693721"
                                 z3="1.88158296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.92729274"
                                 y3="-3.89285179"
                                 z3="2.58928581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.46079283"
                                 y3="0.72221484"
                                 z3="-1.76962178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.09279762"
                                 y3="0.81956889"
                                 z3="1.60627816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.20454276"
                                 y3="-0.39125129"
                                 z3="-3.09289631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.8362966"
                                 y3="-0.32322697"
                                 z3="0.27568829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="6.39669351"
                                 y3="-0.93216292"
                                 z3="-2.08443926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a31 a52" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a53" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a54" order="S"/>
                        </bondArray>
                        <formula concise="C26H21Cl2NO4">
                           <atomArray count="26 21 2 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">461.18849999999964</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H21Cl2NO4/c1-2-31-20-13-11-19(12-14-20)25(17-26(25,27)28)24(30)33-23(16-29)18-7-6-10-22(15-18)32-21-8-4-3-5-9-21/h3-15,23H,2,17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,23,33,31,32,25,22,29,30,26,13,14,15,16,21,20,10,19,11,18,28,24,17,12,8,9,1,2,7,4,5,6,3/E:(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,24.3,29.1,30.1/rA:54nClClOO1OON1CCCC3C3C3C3C3C3CC3C3C2C3C3CC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s1s2s8;s8s9;s8;s3s4s8;s11;s11;s13;s14;s3;s5s15s16;s17;s7s17;s19;s19;s5;s6s21;s22;s24s25;s23;s6;s28;s28;s29;s30;s31s32;s10;s10;s13;s14;s15;s16;s17;s21;s22;s23;s23;s25;s26;s27;s27;s27;s29;s30;s31;s32;s33;/rC:-3.6236,-2.9813,.302;-5.087,-.4996,-.098;-2.2727,1.1684,.3842;-2.5689,1.4611,-1.8175;2.7818,-2.4541,.3663;2.7466,1.4146,.8146;-2.3578,3.087,3.0756;-2.4308,-.7613,-.9076;-3.707,-1.4715,-.5623;-3.2576,-1.4216,-1.9752;-1.0942,-1.3027,-.5258;-2.4546,.7413,-.8712;-.1598,-1.6007,-1.5131;-.7123,-1.4274,.8026;1.1198,-2.0003,-1.1861;.5713,-1.8218,1.1469;-1.9607,2.5445,.5513;1.5075,-2.1007,.1512;-.5267,2.826,.1686;-2.1899,2.8308,1.969;.477,1.9912,.6453;-.2172,3.8866,-.6665;3.3092,-2.4683,1.6788;1.7912,2.2299,.2866;1.1071,4.1242,-1.0087;2.1158,3.3025,-.5376;2.9954,-3.7504,2.4267;3.6797,.8413,.0006;3.4223,.5073,-1.3227;4.9084,.5466,.5753;4.4072,-.1282,-2.0629;5.8795,-.0958,-.1758;5.6361,-.4344,-1.4988;-2.8789,-2.3398,-2.4053;-3.8074,-.7883,-2.6597;-.4341,-1.5056,-2.5568;-1.4205,-1.2101,1.5914;1.8436,-2.2232,-1.9587;.8211,-1.9026,2.1954;-2.6373,3.1724,-.0375;.253,1.1501,1.2885;-1.0013,4.5229,-1.0555;4.3864,-2.3669,1.5475;2.9782,-1.5869,2.2384;1.355,4.9555,-1.6547;3.1469,3.4913,-.8071;3.4802,-3.7351,3.4032;3.3686,-4.6169,1.8816;1.9273,-3.8929,2.5893;2.4608,.7222,-1.7696;5.0928,.8196,1.6063;4.2045,-.3913,-3.0929;6.8363,-.3232,.2757;6.3967,-.9322,-2.0844;</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="-3.62365"
                        y3="-2.9813"
                        z3="0.301952"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.087005"
                        y3="-0.499594"
                        z3="-0.09799"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.272705"
                        y3="1.168427"
                        z3="0.384162"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.56894"
                        y3="1.461066"
                        z3="-1.817473"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.781846"
                        y3="-2.454117"
                        z3="0.366335"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.746647"
                        y3="1.41465"
                        z3="0.814634"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.357799"
                        y3="3.087006"
                        z3="3.075567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.430793"
                        y3="-0.761295"
                        z3="-0.907553"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.707024"
                        y3="-1.471461"
                        z3="-0.562312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.257634"
                        y3="-1.421586"
                        z3="-1.975203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.094236"
                        y3="-1.302658"
                        z3="-0.525757"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.45456"
                        y3="0.741343"
                        z3="-0.871166"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.159808"
                        y3="-1.600737"
                        z3="-1.513078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.712265"
                        y3="-1.427447"
                        z3="0.802578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.119848"
                        y3="-2.000334"
                        z3="-1.186068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.57129"
                        y3="-1.82181"
                        z3="1.146873"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.960717"
                        y3="2.544484"
                        z3="0.551293"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.507505"
                        y3="-2.100733"
                        z3="0.151196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.526669"
                        y3="2.82599"
                        z3="0.168585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.189857"
                        y3="2.830812"
                        z3="1.968971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.476964"
                        y3="1.991245"
                        z3="0.645266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.21716"
                        y3="3.886631"
                        z3="-0.666491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.309241"
                        y3="-2.468338"
                        z3="1.678764"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.791194"
                        y3="2.229858"
                        z3="0.286631"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.107055"
                        y3="4.124211"
                        z3="-1.008728"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.115775"
                        y3="3.302489"
                        z3="-0.537647"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.99537"
                        y3="-3.750436"
                        z3="2.426653"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.679708"
                        y3="0.841276"
                        z3="0.00058"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.422266"
                        y3="0.50732"
                        z3="-1.322655"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.90844"
                        y3="0.54661"
                        z3="0.575329"/>
                  <atom elementType="C"
                        id="a31"
                        x3="4.40721"
                        y3="-0.128168"
                        z3="-2.062864"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.879462"
                        y3="-0.095824"
                        z3="-0.175776"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.636072"
                        y3="-0.434367"
                        z3="-1.498809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.878922"
                        y3="-2.339785"
                        z3="-2.40529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.807386"
                        y3="-0.788303"
                        z3="-2.659661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.434119"
                        y3="-1.50561"
                        z3="-2.556775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.420531"
                        y3="-1.210062"
                        z3="1.591368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.84355"
                        y3="-2.223211"
                        z3="-1.958659"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.821124"
                        y3="-1.90256"
                        z3="2.195419"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.637288"
                        y3="3.172436"
                        z3="-0.037496"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.252955"
                        y3="1.150132"
                        z3="1.288479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.001336"
                        y3="4.52295"
                        z3="-1.055503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.386427"
                        y3="-2.366933"
                        z3="1.547519"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.978231"
                        y3="-1.586895"
                        z3="2.238359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.355032"
                        y3="4.955458"
                        z3="-1.654711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.146943"
                        y3="3.49129"
                        z3="-0.807126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.48025"
                        y3="-3.735094"
                        z3="3.403243"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.368649"
                        y3="-4.616937"
                        z3="1.881583"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.927293"
                        y3="-3.892852"
                        z3="2.589286"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.460793"
                        y3="0.722215"
                        z3="-1.769622"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.092798"
                        y3="0.819569"
                        z3="1.606278"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.204543"
                        y3="-0.391251"
                        z3="-3.092896"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.836297"
                        y3="-0.323227"
                        z3="0.275688"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.396694"
                        y3="-0.932163"
                        z3="-2.084439"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a53" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a54" order="S"/>
               </bondArray>
               <formula concise="C26H21Cl2NO4">
                  <atomArray count="26 21 2 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">461.18849999999964</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H21Cl2NO4/c1-2-31-20-13-11-19(12-14-20)25(17-26(25,27)28)24(30)33-23(16-29)18-7-6-10-22(15-18)32-21-8-4-3-5-9-21/h3-15,23H,2,17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,23,33,31,32,25,22,29,30,26,13,14,15,16,21,20,10,19,11,18,28,24,17,12,8,9,1,2,7,4,5,6,3/E:(4,5)(8,9)(11,12)(13,14)(27,28)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,24.3,29.1,30.1/rA:54nClClOO1OON1CCCC3C3C3C3C3C3CC3C3C2C3C3CC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s1s2s8;s8s9;s8;s3s4s8;s11;s11;s13;s14;s3;s5s15s16;s17;s7s17;s19;s19;s5;s6s21;s22;s24s25;s23;s6;s28;s28;s29;s30;s31s32;s10;s10;s13;s14;s15;s16;s17;s21;s22;s23;s23;s25;s26;s27;s27;s27;s29;s30;s31;s32;s33;/rC:-3.6237,-2.9813,.302;-5.087,-.4996,-.098;-2.2727,1.1684,.3842;-2.5689,1.4611,-1.8175;2.7818,-2.4541,.3663;2.7466,1.4146,.8146;-2.3578,3.087,3.0756;-2.4308,-.7613,-.9076;-3.707,-1.4715,-.5623;-3.2576,-1.4216,-1.9752;-1.0942,-1.3027,-.5258;-2.4546,.7413,-.8712;-.1598,-1.6007,-1.5131;-.7123,-1.4274,.8026;1.1198,-2.0003,-1.1861;.5713,-1.8218,1.1469;-1.9607,2.5445,.5513;1.5075,-2.1007,.1512;-.5267,2.826,.1686;-2.1899,2.8308,1.969;.477,1.9912,.6453;-.2172,3.8866,-.6665;3.3092,-2.4683,1.6788;1.7912,2.2299,.2866;1.1071,4.1242,-1.0087;2.1158,3.3025,-.5376;2.9954,-3.7504,2.4267;3.6797,.8413,.0006;3.4223,.5073,-1.3227;4.9084,.5466,.5753;4.4072,-.1282,-2.0629;5.8795,-.0958,-.1758;5.6361,-.4344,-1.4988;-2.8789,-2.3398,-2.4053;-3.8074,-.7883,-2.6597;-.4341,-1.5056,-2.5568;-1.4205,-1.2101,1.5914;1.8436,-2.2232,-1.9587;.8211,-1.9026,2.1954;-2.6373,3.1724,-.0375;.253,1.1501,1.2885;-1.0013,4.5229,-1.0555;4.3864,-2.3669,1.5475;2.9782,-1.5869,2.2384;1.355,4.9555,-1.6547;3.1469,3.4913,-.8071;3.4802,-3.7351,3.4032;3.3686,-4.6169,1.8816;1.9273,-3.8929,2.5893;2.4608,.7222,-1.7696;5.0928,.8196,1.6063;4.2045,-.3913,-3.0929;6.8363,-.3232,.2757;6.3967,-.9322,-2.0844;</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">-2279.52679769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3815.15615755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6094.68295523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10712.21516291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4617.53220768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4552.05454698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2272.52774930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00307985</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999922616762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999922616762</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999845233524</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.474017238132</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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92.6354 92.8460 92.8863 92.9784 93.1173 93.1820 93.2321 93.4074 93.4382 93.4725 93.5108 93.6188 93.8653 93.8844 93.9243 94.1045 94.1492 94.2096 94.4042 94.4678 94.6473 94.7147 94.8083 94.8872 94.9559 95.2181 95.3501 95.5077 95.5777 95.7094 95.8777 95.9840 96.1442 96.2767 96.4365 96.5256 96.5740 96.7630 96.8247 97.0082 97.0858 97.1783 97.3936 97.4555 97.5707 97.6373 97.7769 97.8472 98.0324 98.1647 98.3810 98.5027 98.5604 98.7747 98.9231 99.1889 99.2284 99.2754 99.4870 99.6382 99.6498 99.8653 100.0092 100.1394 100.2673 100.3732 100.4031 100.6851 100.8334 100.8847 101.0879 101.2915 101.3990 101.6658 101.8195 101.9600 102.0703 102.1101 102.3549 102.4175 102.6479 102.7971 102.9754 103.1274 103.3082 103.5223 103.5888 103.7178 103.8894 104.1457 104.2806 104.4809 104.6483 104.7302 105.0065 105.0700 105.2212 105.3588 105.4282 105.5317 105.6740 105.7469 105.9460 105.9902 106.0899 106.2157 106.3118 106.5352 106.5825 106.7407 106.8600 106.9248 106.9992 107.1348 107.2947 107.3799 107.5533 107.7183 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622.2774 623.4160 626.5955 631.3686 631.8223 632.3070 632.7640 633.9789 634.8003 634.9389 635.6591 636.3505 636.8220 637.5014 637.9013 638.9437 640.2579 642.1569 643.5272 645.2468 645.9932 657.5693 658.1404 658.5189 701.6850 710.0735 876.7996 1199.7036 1212.9844 1214.3296 1217.1018</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl Cl O 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 C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.057728 -0.067019 -0.242304 -0.314230 -0.279895 -0.302772 0.003534 0.046633 0.157786 -0.156764 0.098560 0.251303 -0.140142 -0.309560 -0.249601 -0.130104 0.284938 0.299351 0.071215 -0.250427 -0.235021 -0.132298 0.019661 0.195201 -0.097897 -0.151981 -0.248249 0.306197 -0.164955 -0.281518 -0.123679 -0.096568 -0.124026 0.096931 0.092557 0.126581 0.142958 0.121561 0.118997 0.124926 0.145029 0.111024 0.097930 0.077890 0.130012 0.135410 0.085172 0.090032 0.085630 0.131365 0.127710 0.127039 0.128253 0.125356</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl Cl O 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 C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0577 17.0670 8.2423 8.3142 8.2799 8.3028 6.9965 5.9534 5.8422 6.1568 5.9014 5.7487 6.1401 6.3096 6.2496 6.1301 5.7151 5.7006 5.9288 6.2504 6.2350 6.1323 5.9803 5.8048 6.0979 6.1520 6.2482 5.6938 6.1650 6.2815 6.1237 6.0966 6.1240 0.9031 0.9074 0.8734 0.8570 0.8784 0.8810 0.8751 0.8550 0.8890 0.9021 0.9221 0.8700 0.8646 0.9148 0.9100 0.9144 0.8686 0.8723 0.8730 0.8717 0.8746</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 17.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0577 -0.0670 -0.2423 -0.3142 -0.2799 -0.3028 0.0035 0.0466 0.1578 -0.1568 0.0986 0.2513 -0.1401 -0.3096 -0.2496 -0.1301 0.2849 0.2994 0.0712 -0.2504 -0.2350 -0.1323 0.0197 0.1952 -0.0979 -0.1520 -0.2482 0.3062 -0.1650 -0.2815 -0.1237 -0.0966 -0.1240 0.0969 0.0926 0.1266 0.1430 0.1216 0.1190 0.1249 0.1450 0.1110 0.0979 0.0779 0.1300 0.1354 0.0852 0.0900 0.0856 0.1314 0.1277 0.1270 0.1283 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2510 1.2492 2.1296 2.1893 2.1052 2.0724 3.1169 3.6336 4.2765 4.0127 3.3606 4.2662 4.0095 4.0588 4.0106 3.8469 3.8662 3.8278 3.6448 4.0276 4.0510 4.0179 3.8660 3.9186 3.9500 3.9815 3.9522 3.6434 3.8794 3.9995 3.9594 3.9068 3.9623 1.0274 1.0402 1.0022 1.0190 1.0162 1.0096 1.0181 1.0178 1.0124 0.9932 0.9946 1.0005 1.0027 1.0094 1.0055 1.0055 1.0085 1.0147 0.9989 0.9969 0.9987</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2510 1.2492 2.1296 2.1893 2.1052 2.0724 3.1169 3.6336 4.2765 4.0127 3.3606 4.2662 4.0095 4.0588 4.0106 3.8469 3.8662 3.8278 3.6448 4.0276 4.0510 4.0179 3.8660 3.9186 3.9500 3.9815 3.9522 3.6434 3.8794 3.9995 3.9594 3.9068 3.9623 1.0274 1.0402 1.0022 1.0190 1.0162 1.0096 1.0181 1.0178 1.0124 0.9932 0.9946 1.0005 1.0027 1.0094 1.0055 1.0055 1.0085 1.0147 0.9989 0.9969 0.9987</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.1403 1.1265 1.1572 0.8829 2.0539 1.1066 0.9035 0.9803 0.9248 3.0523 0.9599 0.9375 0.8293 0.9400 1.0424 1.0039 0.9880 1.3336 1.2861 1.5120 0.9704 1.4789 0.9828 1.3440 1.0013 1.2918 0.9769 0.8979 0.9523 1.0011 1.3615 1.3885 1.4547 0.9473 1.4501 0.9629 0.9607 0.9778 0.9881 1.3892 1.4407 0.9708 0.9639 0.9904 0.9924 0.9922 1.3169 1.3683 1.4176 0.9770 1.4336 0.9954 1.4494 0.9752 1.4202 0.9823 0.9769</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 8 1 8 2 11 2 16 3 11 4 17 4 22 5 23 5 27 6 19 7 8 7 9 7 10 7 11 8 9 9 33 9 34 10 12 10 13 12 14 12 35 13 15 13 36 14 17 14 37 15 17 15 38 16 18 16 19 16 39 18 20 18 21 20 23 20 40 21 24 21 41 22 26 22 42 22 43 23 25 24 25 24 44 25 45 26 46 26 47 26 48 27 28 27 29 28 30 28 49 29 31 29 50 30 32 30 51 31 32 31 52 32 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.037640954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2279.564438640466</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">45.92982 -44.25158 1.67823 -3.83072 3.28772 -0.54301 -1.34496 0.22849 -1.11647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30611</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
