<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.569486"
                        y3="0.517492"
                        z3="1.557661"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.694214"
                        y3="1.382247"
                        z3="0.295038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.759512"
                        y3="-1.818247"
                        z3="-0.94145"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.183763"
                        y3="-0.318306"
                        z3="-2.243802"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.767429"
                        y3="-0.23868"
                        z3="1.217486"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.680261"
                        y3="-3.337049"
                        z3="0.351716"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.4668"
                        y3="-3.708612"
                        z3="0.804829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.276558"
                        y3="-1.85453"
                        z3="-0.463974"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.618798"
                        y3="-2.251272"
                        z3="-0.415493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.383861"
                        y3="-2.824059"
                        z3="0.348852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.320231"
                        y3="-0.790873"
                        z3="-1.235314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.651177"
                        y3="-0.261286"
                        z3="-0.805175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.831034"
                        y3="-2.968206"
                        z3="0.662985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.870795"
                        y3="-4.06629"
                        z3="0.720518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.98376"
                        y3="-0.434787"
                        z3="-1.13164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.836472"
                        y3="0.346871"
                        z3="0.157795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.863991"
                        y3="0.351662"
                        z3="0.423924"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.711974"
                        y3="-0.32373"
                        z3="-1.703033"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.777929"
                        y3="1.822705"
                        z3="0.068251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.101475"
                        y3="0.868524"
                        z3="0.771511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.963264"
                        y3="0.165556"
                        z3="-1.374693"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.14272"
                        y3="0.757897"
                        z3="-0.134673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.531113"
                        y3="2.557129"
                        z3="1.230289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.943498"
                        y3="2.496713"
                        z3="-1.142433"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.439537"
                        y3="3.936373"
                        z3="1.178373"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.858343"
                        y3="3.879192"
                        z3="-1.189971"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.600939"
                        y3="4.599621"
                        z3="-0.032435"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.179093"
                        y3="-2.199076"
                        z3="1.353115"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.007477"
                        y3="-3.934405"
                        z3="1.133043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.451088"
                        y3="-2.90931"
                        z3="-0.230781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.601217"
                        y3="-4.774662"
                        z3="1.496869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.627357"
                        y3="-3.389067"
                        z3="1.111388"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.280615"
                        y3="-4.612154"
                        z3="-0.127449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.344471"
                        y3="-0.042014"
                        z3="-1.919818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.017785"
                        y3="-0.34747"
                        z3="-1.47425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.563868"
                        y3="-0.7871"
                        z3="-2.669683"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.246267"
                        y3="1.35093"
                        z3="1.728178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.780632"
                        y3="0.089926"
                        z3="-2.077876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.403501"
                        y3="2.049026"
                        z3="2.176529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.143166"
                        y3="1.959839"
                        z3="-2.060131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.239792"
                        y3="4.497015"
                        z3="2.081584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.987184"
                        y3="4.392591"
                        z3="-2.133148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.524605"
                        y3="5.678186"
                        z3="-0.073034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.5695,.5175,1.5577;5.6942,1.3822,.295;-2.7595,-1.8182,-.9415;-.1838,-.3183,-2.2438;-2.7674,-.2387,1.2175;-1.6803,-3.337,.3517;-.4668,-3.7086,.8048;-.2766,-1.8545,-.464;-1.6188,-2.2513,-.4155;.3839,-2.8241,.3489;.3202,-.7909,-1.2353;1.6512,-.2613,-.8052;1.831,-2.9682,.663;-2.8708,-4.0663,.7205;-2.9838,-.4348,-1.1316;-2.8365,.3469,.1578;1.864,.3517,.4239;2.712,-.3237,-1.703;-2.7779,1.8227,.0683;3.1015,.8685,.7715;3.9633,.1656,-1.3747;4.1427,.7579,-.1347;-2.5311,2.5571,1.2303;-2.9435,2.4967,-1.1424;-2.4395,3.9364,1.1784;-2.8583,3.8792,-1.19;-2.6009,4.5996,-.0324;2.1791,-2.1991,1.3531;2.0075,-3.9344,1.133;2.4511,-2.9093,-.2308;-2.6012,-4.7747,1.4969;-3.6274,-3.3891,1.1114;-3.2806,-4.6122,-.1274;-2.3445,-.042,-1.9198;-4.0178,-.3475,-1.4743;2.5639,-.7871,-2.6697;3.2463,1.3509,1.7282;4.7806,.0899,-2.0779;-2.4035,2.049,2.1765;-3.1432,1.9598,-2.0601;-2.2398,4.497,2.0816;-2.9872,4.3926,-2.1331;-2.5246,5.6782,-.073;</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">1503</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2802.0199592157 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">6.350e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.56948642"
                                 y3="0.51749197"
                                 z3="1.55766124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.69421446"
                                 y3="1.38224725"
                                 z3="0.29503839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.75951209"
                                 y3="-1.81824717"
                                 z3="-0.94144953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.18376261"
                                 y3="-0.31830607"
                                 z3="-2.24380183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.76742864"
                                 y3="-0.23868044"
                                 z3="1.21748577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.68026054"
                                 y3="-3.33704887"
                                 z3="0.35171588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.46679999"
                                 y3="-3.70861199"
                                 z3="0.80482922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.27655807"
                                 y3="-1.85452967"
                                 z3="-0.46397366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.61879773"
                                 y3="-2.25127233"
                                 z3="-0.41549275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.38386052"
                                 y3="-2.82405943"
                                 z3="0.34885224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.32023135"
                                 y3="-0.79087274"
                                 z3="-1.23531403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.65117668"
                                 y3="-0.26128607"
                                 z3="-0.80517467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.83103445"
                                 y3="-2.9682058"
                                 z3="0.66298521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.87079518"
                                 y3="-4.06629045"
                                 z3="0.72051828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.98376015"
                                 y3="-0.43478685"
                                 z3="-1.13164037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.83647239"
                                 y3="0.346871"
                                 z3="0.15779477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.86399077"
                                 y3="0.35166188"
                                 z3="0.42392421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.71197357"
                                 y3="-0.32372996"
                                 z3="-1.70303285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.77792893"
                                 y3="1.82270508"
                                 z3="0.06825142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.1014746"
                                 y3="0.86852361"
                                 z3="0.77151091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.96326429"
                                 y3="0.16555589"
                                 z3="-1.37469314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.14272042"
                                 y3="0.75789734"
                                 z3="-0.13467332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.53111261"
                                 y3="2.55712918"
                                 z3="1.23028945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.94349801"
                                 y3="2.49671255"
                                 z3="-1.14243294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.43953702"
                                 y3="3.93637307"
                                 z3="1.17837321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.85834343"
                                 y3="3.87919153"
                                 z3="-1.18997144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.60093872"
                                 y3="4.59962087"
                                 z3="-0.03243512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.17909349"
                                 y3="-2.19907623"
                                 z3="1.35311542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.00747692"
                                 y3="-3.93440541"
                                 z3="1.13304344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.45108759"
                                 y3="-2.90930967"
                                 z3="-0.23078058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.60121673"
                                 y3="-4.77466202"
                                 z3="1.4968693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.6273568"
                                 y3="-3.38906655"
                                 z3="1.11138837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.28061535"
                                 y3="-4.61215399"
                                 z3="-0.12744929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.34447111"
                                 y3="-0.04201409"
                                 z3="-1.91981845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.01778549"
                                 y3="-0.34746969"
                                 z3="-1.47424987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.56386751"
                                 y3="-0.78709994"
                                 z3="-2.66968286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.24626692"
                                 y3="1.3509303"
                                 z3="1.72817842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.78063193"
                                 y3="0.08992602"
                                 z3="-2.07787558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.40350103"
                                 y3="2.04902632"
                                 z3="2.17652922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.14316611"
                                 y3="1.95983857"
                                 z3="-2.06013069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.23979189"
                                 y3="4.49701486"
                                 z3="2.08158367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.98718388"
                                 y3="4.39259103"
                                 z3="-2.13314771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.52460468"
                                 y3="5.67818643"
                                 z3="-0.07303382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2N2O3">
                           <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">387.1315999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.5695,.5175,1.5577;5.6942,1.3822,.295;-2.7595,-1.8182,-.9414;-.1838,-.3183,-2.2438;-2.7674,-.2387,1.2175;-1.6803,-3.337,.3517;-.4668,-3.7086,.8048;-.2766,-1.8545,-.464;-1.6188,-2.2513,-.4155;.3839,-2.8241,.3489;.3202,-.7909,-1.2353;1.6512,-.2613,-.8052;1.831,-2.9682,.663;-2.8708,-4.0663,.7205;-2.9838,-.4348,-1.1316;-2.8365,.3469,.1578;1.864,.3517,.4239;2.712,-.3237,-1.703;-2.7779,1.8227,.0683;3.1015,.8685,.7715;3.9633,.1656,-1.3747;4.1427,.7579,-.1347;-2.5311,2.5571,1.2303;-2.9435,2.4967,-1.1424;-2.4395,3.9364,1.1784;-2.8583,3.8792,-1.19;-2.6009,4.5996,-.0324;2.1791,-2.1991,1.3531;2.0075,-3.9344,1.133;2.4511,-2.9093,-.2308;-2.6012,-4.7747,1.4969;-3.6274,-3.3891,1.1114;-3.2806,-4.6122,-.1274;-2.3445,-.042,-1.9198;-4.0178,-.3475,-1.4742;2.5639,-.7871,-2.6697;3.2463,1.3509,1.7282;4.7806,.0899,-2.0779;-2.4035,2.049,2.1765;-3.1432,1.9598,-2.0601;-2.2398,4.497,2.0816;-2.9872,4.3926,-2.1331;-2.5246,5.6782,-.073;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.569486"
                        y3="0.517492"
                        z3="1.557661"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.694214"
                        y3="1.382247"
                        z3="0.295038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.759512"
                        y3="-1.818247"
                        z3="-0.94145"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.183763"
                        y3="-0.318306"
                        z3="-2.243802"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.767429"
                        y3="-0.23868"
                        z3="1.217486"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.680261"
                        y3="-3.337049"
                        z3="0.351716"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.4668"
                        y3="-3.708612"
                        z3="0.804829"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.276558"
                        y3="-1.85453"
                        z3="-0.463974"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.618798"
                        y3="-2.251272"
                        z3="-0.415493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.383861"
                        y3="-2.824059"
                        z3="0.348852"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.320231"
                        y3="-0.790873"
                        z3="-1.235314"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.651177"
                        y3="-0.261286"
                        z3="-0.805175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.831034"
                        y3="-2.968206"
                        z3="0.662985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.870795"
                        y3="-4.06629"
                        z3="0.720518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.98376"
                        y3="-0.434787"
                        z3="-1.13164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.836472"
                        y3="0.346871"
                        z3="0.157795"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.863991"
                        y3="0.351662"
                        z3="0.423924"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.711974"
                        y3="-0.32373"
                        z3="-1.703033"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.777929"
                        y3="1.822705"
                        z3="0.068251"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.101475"
                        y3="0.868524"
                        z3="0.771511"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.963264"
                        y3="0.165556"
                        z3="-1.374693"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.14272"
                        y3="0.757897"
                        z3="-0.134673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.531113"
                        y3="2.557129"
                        z3="1.230289"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.943498"
                        y3="2.496713"
                        z3="-1.142433"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.439537"
                        y3="3.936373"
                        z3="1.178373"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.858343"
                        y3="3.879192"
                        z3="-1.189971"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.600939"
                        y3="4.599621"
                        z3="-0.032435"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.179093"
                        y3="-2.199076"
                        z3="1.353115"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.007477"
                        y3="-3.934405"
                        z3="1.133043"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.451088"
                        y3="-2.90931"
                        z3="-0.230781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.601217"
                        y3="-4.774662"
                        z3="1.496869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.627357"
                        y3="-3.389067"
                        z3="1.111388"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.280615"
                        y3="-4.612154"
                        z3="-0.127449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.344471"
                        y3="-0.042014"
                        z3="-1.919818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.017785"
                        y3="-0.34747"
                        z3="-1.47425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.563868"
                        y3="-0.7871"
                        z3="-2.669683"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.246267"
                        y3="1.35093"
                        z3="1.728178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.780632"
                        y3="0.089926"
                        z3="-2.077876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.403501"
                        y3="2.049026"
                        z3="2.176529"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.143166"
                        y3="1.959839"
                        z3="-2.060131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.239792"
                        y3="4.497015"
                        z3="2.081584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.987184"
                        y3="4.392591"
                        z3="-2.133148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.524605"
                        y3="5.678186"
                        z3="-0.073034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2N2O3">
                  <atomArray count="20 16 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">387.1315999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2N2O3/c1-12-18(19(26)15-9-8-14(21)10-16(15)22)20(24(2)23-12)27-11-17(25)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,27,25,26,23,24,21,18,20,15,10,19,22,12,17,16,8,11,9,2,1,7,6,5,4,3/E:(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.2,25.1,26.1/rA:43nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s6;s3;s5s15;s1s12;s12;s16;s17;s18;s2s20s21;s19;s19;s23;s24;s25s26;s13;s13;s13;s14;s14;s14;s15;s15;s18;s20;s21;s23;s24;s25;s26;s27;/rC:.5695,.5175,1.5577;5.6942,1.3822,.295;-2.7595,-1.8182,-.9415;-.1838,-.3183,-2.2438;-2.7674,-.2387,1.2175;-1.6803,-3.337,.3517;-.4668,-3.7086,.8048;-.2766,-1.8545,-.464;-1.6188,-2.2513,-.4155;.3839,-2.8241,.3489;.3202,-.7909,-1.2353;1.6512,-.2613,-.8052;1.831,-2.9682,.663;-2.8708,-4.0663,.7205;-2.9838,-.4348,-1.1316;-2.8365,.3469,.1578;1.864,.3517,.4239;2.712,-.3237,-1.703;-2.7779,1.8227,.0683;3.1015,.8685,.7715;3.9633,.1656,-1.3747;4.1427,.7579,-.1347;-2.5311,2.5571,1.2303;-2.9435,2.4967,-1.1424;-2.4395,3.9364,1.1784;-2.8583,3.8792,-1.19;-2.6009,4.5996,-.0324;2.1791,-2.1991,1.3531;2.0075,-3.9344,1.133;2.4511,-2.9093,-.2308;-2.6012,-4.7747,1.4969;-3.6274,-3.3891,1.1114;-3.2806,-4.6122,-.1274;-2.3445,-.042,-1.9198;-4.0178,-.3475,-1.4743;2.5639,-.7871,-2.6697;3.2463,1.3509,1.7282;4.7806,.0899,-2.0779;-2.4035,2.049,2.1765;-3.1432,1.9598,-2.0601;-2.2398,4.497,2.0816;-2.9872,4.3926,-2.1331;-2.5246,5.6782,-.073;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2728.0059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420.3409</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2027.44407209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2802.01995922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4829.46403130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8352.60911939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3523.14508808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03843036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4048.94612736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2021.50205528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00293941</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999999874177</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999999874177</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999999748355</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.642549836303</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1083">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 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1083">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1083"
                            units="nonsi:electronvolt">-2765.4921 -2765.4698 -524.9998 -523.5191 -523.3224 -394.6927 -392.9790 -282.7505 -282.6802 -282.6243 -281.9504 -281.8611 -281.4529 -280.7823 -280.5446 -280.4449 -280.4025 -280.3526 -280.2300 -280.2269 -280.1130 -280.0323 -280.0019 -279.8675 -279.8597 -279.8509 -279.4213 -260.7650 -260.7429 -199.6021 -199.5777 -199.3654 -199.3534 -199.3439 -199.3336 -33.6439 -32.2327 -31.9673 -31.8902 -28.3215 -27.3431 -26.9762 -26.7221 -26.0066 -25.2961 -24.4719 -24.0942 -23.8021 -23.6718 -23.3527 -23.2089 -22.0341 -20.6707 -20.5882 -20.0865 -19.7762 -19.6055 -18.9568 -18.6810 -17.8406 -17.4588 -17.4456 -16.9449 -16.7698 -16.5510 -16.2068 -16.0117 -15.8385 -15.4695 -15.4024 -15.2939 -14.9536 -14.9060 -14.7673 -14.6273 -14.5283 -14.3724 -14.2861 -14.0746 -13.9018 -13.8084 -13.4881 -13.4121 -13.2639 -13.0800 -12.9645 -12.8477 -12.7462 -12.7104 -12.4185 -12.0197 -11.8173 -11.6550 -11.5480 -11.3492 -10.9300 -10.2756 -10.1368 -9.6631 -9.6314 -9.5281 -9.2735 -9.2218 -8.8734 -0.0228 0.3058 1.0776 1.5174 1.5717 2.5070 2.7002 2.9705 3.3560 3.6746 3.8372 3.9223 4.3110 4.3750 4.6394 4.6787 4.7134 4.9880 4.9996 5.0863 5.2170 5.2850 5.4066 5.5177 5.6149 5.6664 5.7718 5.8398 5.9394 6.0976 6.2018 6.3523 6.4755 6.5211 6.7412 6.9300 7.1046 7.2731 7.3445 7.5253 7.7304 7.7878 7.9093 7.9961 8.0867 8.2530 8.3172 8.3582 8.4363 8.4805 8.6541 8.6803 8.7645 8.8399 8.9116 9.0238 9.0885 9.2490 9.3993 9.4553 9.7103 9.8325 10.0236 10.0560 10.1772 10.3596 10.4175 10.5389 10.5992 10.7052 10.7748 10.8497 10.8877 11.0587 11.1329 11.2275 11.5364 11.5863 11.6494 11.7610 11.7731 11.8770 12.0500 12.1428 12.2317 12.2696 12.4088 12.4677 12.5747 12.6850 12.7487 12.9093 12.9928 13.0662 13.1839 13.2838 13.3870 13.4564 13.5508 13.7451 13.7861 13.8658 13.8890 13.9578 14.1109 14.1677 14.2642 14.3754 14.5133 14.6691 14.8004 14.8345 14.8979 14.9861 15.1998 15.2767 15.3382 15.5339 15.6247 15.6708 15.7842 15.8207 15.9436 16.0191 16.1438 16.2527 16.4932 16.5004 16.7101 16.8410 16.9982 17.0295 17.1470 17.2592 17.2922 17.5380 17.6732 17.7273 17.7643 17.9364 18.2042 18.4222 18.5104 18.6494 18.7088 18.9003 19.0356 19.1970 19.2897 19.4639 19.5461 19.6559 19.9138 19.9859 20.1199 20.2026 20.3409 20.4395 20.6916 20.7043 20.8242 21.0017 21.1064 21.2449 21.3607 21.4927 21.5310 21.6698 21.9162 21.9213 22.0292 22.2167 22.3345 22.4873 22.6270 22.7683 22.8572 22.9083 23.0290 23.3168 23.4661 23.5400 23.6124 23.7370 23.9027 23.9592 24.1519 24.3765 24.4162 24.6517 24.9873 25.0135 25.1337 25.2791 25.5340 25.6354 25.7730 25.8941 25.9867 26.2009 26.3504 26.4770 26.5697 26.8184 26.8589 27.1119 27.2181 27.4725 27.7710 27.8204 27.9952 28.0199 28.0977 28.3618 28.5436 28.6250 28.8311 28.9747 28.9808 29.2821 29.3350 29.4359 29.5416 29.5882 29.8415 30.0670 30.1289 30.1884 30.3178 30.5754 30.6490 30.7956 31.0520 31.1138 31.3238 31.5203 31.6915 31.7551 31.8829 32.1159 32.2885 32.4964 32.6107 32.6740 32.8931 32.9807 33.1197 33.3232 33.5685 33.6646 33.7485 33.8858 33.9949 34.3248 34.5050 34.6966 34.8165 35.0007 35.1134 35.2722 35.5289 35.6119 35.6948 35.9244 35.9920 36.3536 36.4227 36.6805 36.7910 36.9822 37.1735 37.3320 37.4267 37.5035 37.7916 37.8855 37.9897 38.0743 38.2317 38.3843 38.4982 38.5858 38.7242 38.8218 38.9987 39.0891 39.1137 39.3692 39.5346 39.7167 39.8653 40.1941 40.2724 40.3432 40.3891 40.5020 40.6482 40.9278 41.1297 41.3434 41.5007 41.8202 41.9924 42.0390 42.2182 42.3521 42.5165 42.6887 42.9414 43.0201 43.1440 43.2075 43.3319 43.4197 43.5261 43.7813 43.9030 44.1003 44.2777 44.3839 44.3922 44.6228 44.9238 45.0521 45.2394 45.3748 45.4873 45.5713 45.6902 45.9637 46.1025 46.2304 46.2537 46.5458 46.6332 46.7309 46.8880 47.2722 47.4694 47.5406 47.6637 47.8762 47.9410 48.0431 48.3032 48.4300 48.5820 48.7280 49.1035 49.1432 49.2622 49.4396 49.7465 49.7943 50.2633 50.6048 50.6393 50.7624 51.2217 51.4157 51.5272 51.5985 51.6249 52.0277 52.1298 52.3074 52.4983 52.6223 52.9245 52.9917 53.3248 53.3898 53.6589 53.8171 54.1272 54.2904 54.4014 54.6802 55.0104 55.1578 55.3396 55.5549 55.6613 55.9966 56.1513 56.3580 56.6561 56.6929 56.7702 57.1038 57.1441 57.3474 57.4078 57.4975 57.7447 57.7968 57.9913 58.2314 58.3361 58.5400 58.6429 58.6793 59.1501 59.3547 59.4463 59.5061 59.6630 59.8653 60.0304 60.1065 60.2725 60.6168 61.1527 61.2298 61.4097 61.5874 61.8893 62.0792 62.2927 62.4194 62.6844 62.8347 63.0593 63.4444 63.8949 64.0131 64.1490 64.4288 64.5583 64.7533 64.9331 65.0827 65.2128 65.4312 65.6335 65.8697 65.9300 66.0645 66.3999 66.4279 66.6041 66.7399 66.9575 67.2033 67.2667 67.5101 67.6318 67.8184 68.3144 68.6028 68.8290 68.9596 69.1839 69.3165 69.6931 69.8514 69.9576 70.2437 70.4699 70.6637 70.9105 71.5207 71.6013 71.8563 72.4200 72.6021 72.9807 73.5243 73.5967 73.8627 73.9377 74.1083 74.3518 74.5000 74.8620 74.9592 75.2230 75.6276 75.7023 75.8747 76.0196 76.2331 76.4494 76.5158 77.0483 77.0881 77.3747 77.5957 77.6934 78.0550 78.1956 78.3928 78.6413 78.8102 78.8482 78.9984 79.0338 79.3255 79.4044 79.4887 79.5485 79.6313 79.8153 79.9566 80.0174 80.0799 80.5122 80.5582 80.6796 80.9438 81.1231 81.2536 81.4889 81.5469 81.5528 81.7551 81.9530 82.1684 82.3085 82.4270 82.4760 82.7193 82.8314 82.9231 83.0029 83.2823 83.2918 83.4286 83.5233 83.6635 83.8158 83.9767 84.2416 84.3007 84.3914 84.4872 84.7374 84.8390 84.9428 85.2386 85.3395 85.4525 85.4922 85.6617 85.7377 85.9667 86.0185 86.0860 86.2864 86.4342 86.6311 86.9553 87.0398 87.1596 87.4085 87.5454 87.6680 87.7717 87.9435 88.2088 88.2267 88.3768 88.5209 88.6377 88.7651 88.8365 88.9962 89.0165 89.1366 89.4517 89.4698 89.6508 89.8815 90.0256 90.3387 90.3499 90.5218 90.6556 90.8466 91.1115 91.1741 91.4520 91.5106 91.5968 91.7258 91.8132 92.1092 92.2817 92.2997 92.5824 92.6867 92.7572 92.9150 92.9801 93.0747 93.2670 93.4628 93.5626 93.6464 94.0713 94.1682 94.2608 94.3141 94.4716 94.6531 94.6677 94.8542 94.9782 95.0715 95.3199 95.5122 95.6166 95.6544 95.7993 95.9403 96.1307 96.2577 96.2934 96.4337 96.8049 96.8966 97.0227 97.1527 97.3544 97.4080 97.4279 97.6852 97.7311 97.9319 98.1079 98.2080 98.4116 98.6537 98.7841 98.9555 99.0736 99.1945 99.3219 99.5070 99.5404 99.7937 99.9559 100.1319 100.2772 100.4508 100.5581 100.7240 100.9563 101.4568 101.4921 101.6487 101.8087 101.8797 102.1565 102.4177 102.4642 102.6325 102.9249 103.3397 103.3859 103.6378 103.8526 104.0991 104.2796 104.5923 104.6193 104.9385 104.9745 105.3874 105.4179 105.6955 105.7965 105.8595 106.0397 106.2402 106.3332 106.5230 106.6189 106.7763 106.8878 106.9173 107.0587 107.1669 107.3632 107.4972 107.6266 107.7607 107.9326 108.0966 108.1400 108.4441 108.7532 108.8657 109.4698 109.5221 109.7326 109.7642 109.8553 109.9855 110.1825 110.5160 110.7859 110.9140 110.9518 111.1453 111.3650 111.4501 111.6766 111.7383 112.0324 112.2890 112.5731 112.8483 113.0756 113.2172 113.4957 113.5597 114.0659 114.2612 114.3585 114.4029 114.6319 114.8870 114.9798 115.0749 115.2160 115.3293 115.5990 115.8061 115.9416 116.2727 116.5523 116.6296 116.7829 116.9810 117.0792 117.1946 117.6407 117.7994 117.8664 117.9871 118.2511 118.5432 118.7691 118.8395 118.9619 119.0480 119.2295 119.3226 119.3751 119.7072 119.9642 120.2751 120.3066 120.3883 120.5193 120.8220 120.8592 121.0204 121.1353 121.3487 121.6558 121.8074 122.1165 122.3624 122.4436 122.7826 122.9129 123.3639 123.5102 123.7086 124.4569 124.7713 125.3295 125.5504 125.7258 126.0370 126.3569 126.6009 126.8261 127.5449 127.8128 128.2711 128.7642 129.0197 129.1211 129.2448 129.3526 129.7476 130.0881 130.4061 130.4629 130.6612 130.8514 131.0370 131.6337 131.8063 131.8648 132.1672 132.2640 132.6917 132.8838 133.0395 133.1174 133.3810 133.6369 133.7389 134.0549 134.5522 134.8048 134.9940 135.1838 135.4580 135.6943 135.8187 135.9604 136.1592 136.4272 136.6147 136.8103 137.1637 137.8566 138.5397 138.7825 138.8932 139.1177 139.3074 139.8264 140.3848 141.0277 141.2630 141.3330 141.5441 141.7705 142.1390 142.4676 142.6118 142.6616 143.3532 143.4838 143.7820 144.1371 144.1793 144.4994 144.6583 144.7698 144.9292 145.2973 145.6685 145.7575 145.8818 146.4778 146.7580 146.9512 147.0101 147.4127 147.8970 148.2550 148.2988 148.4093 148.5946 148.8008 149.0756 149.3093 149.9111 150.1517 150.3003 150.5015 150.7492 151.0821 151.4394 151.6394 151.9747 152.3996 152.6438 153.3678 154.0650 154.1141 154.7955 154.8304 155.4099 155.6319 155.8529 156.0665 156.5747 157.0670 157.3032 157.5479 157.9460 158.4332 158.6574 158.8759 159.3780 159.4514 159.7260 159.8134 160.0885 160.8336 161.1619 163.2120 163.6880 164.5911 166.2202 166.8070 168.2052 170.2854 170.6736 171.0383 171.4005 172.2628 173.4859 173.7685 174.1590 176.0772 176.7477 178.7102 180.0832 180.6417 181.1677 182.8285 183.1684 183.9100 185.8044 187.0449 189.3026 189.6771 189.8209 190.1475 194.0462 195.8226 196.2019 196.3167 197.0774 198.6550 202.8722 205.7217 221.4688 222.8288 223.3244 223.7127 224.9082 225.3017 227.2737 228.2959 229.2369 230.7716 294.7893 297.3230 297.7319 300.8775 312.3662 313.8290 612.9468 619.9437 622.9021 629.0147 631.1286 631.9226 633.2699 634.0056 634.9664 635.1780 636.8004 637.0160 638.9948 640.2079 640.7961 643.3352 648.0613 648.7975 652.7207 659.1143 712.8076 719.1402 883.1791 900.8806 1199.9518 1202.0382 1214.1692</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.070041 -0.077467 -0.331061 -0.470847 -0.438599 0.123182 -0.337403 -0.222251 0.261190 0.088659 0.399718 0.101115 -0.269006 -0.160499 -0.006272 0.391971 -0.046360 -0.156200 -0.023805 -0.125905 -0.161656 0.102899 -0.163369 -0.161371 -0.159621 -0.166506 -0.115683 0.109027 0.106122 0.113670 0.111733 0.113762 0.124746 0.142521 0.162099 0.150234 0.129842 0.149543 0.144566 0.146441 0.162653 0.162874 0.165357</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0700 17.0775 8.3311 8.4708 8.4386 6.8768 7.3374 6.2223 5.7388 5.9113 5.6003 5.8989 6.2690 6.1605 6.0063 5.6080 6.0464 6.1562 6.0238 6.1259 6.1617 5.8971 6.1634 6.1614 6.1596 6.1665 6.1157 0.8910 0.8939 0.8863 0.8883 0.8862 0.8753 0.8575 0.8379 0.8498 0.8702 0.8505 0.8554 0.8536 0.8373 0.8371 0.8346</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0700 -0.0775 -0.3311 -0.4708 -0.4386 0.1232 -0.3374 -0.2223 0.2612 0.0887 0.3997 0.1011 -0.2690 -0.1605 -0.0063 0.3920 -0.0464 -0.1562 -0.0238 -0.1259 -0.1617 0.1029 -0.1634 -0.1614 -0.1596 -0.1665 -0.1157 0.1090 0.1061 0.1137 0.1117 0.1138 0.1247 0.1425 0.1621 0.1502 0.1298 0.1495 0.1446 0.1464 0.1627 0.1629 0.1654</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2508 1.2261 2.1087 1.9969 2.0238 3.3129 2.9299 3.3538 4.1108 3.9681 3.8495 3.3823 3.9861 3.8867 3.8145 3.7641 3.9692 3.9701 3.5816 4.0558 3.9949 3.8778 3.9358 3.9496 3.9337 3.9158 3.8948 0.9912 1.0191 0.9896 1.0101 1.0009 0.9863 1.0146 0.9884 1.0071 1.0182 1.0027 1.0253 1.0062 0.9913 0.9911 0.9865</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2508 1.2261 2.1087 1.9969 2.0238 3.3129 2.9299 3.3538 4.1108 3.9681 3.8495 3.3823 3.9861 3.8867 3.8145 3.7641 3.9692 3.9701 3.5816 4.0558 3.9949 3.8778 3.9358 3.9496 3.9337 3.9158 3.8948 0.9912 1.0191 0.9896 1.0101 1.0009 0.9863 1.0146 0.9884 1.0071 1.0182 1.0027 1.0253 1.0062 0.9913 0.9911 0.9865</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="46">1.0731 1.0178 1.1363 0.9171 1.8913 1.8731 0.9879 1.4140 0.8960 1.7652 1.3198 1.2017 0.9828 -0.1011 0.9319 0.9483 1.2326 1.3381 0.9739 0.9938 0.9849 0.9799 0.9754 0.9726 0.9204 1.0090 0.9397 0.9847 1.4390 1.4588 0.9907 1.3033 1.3448 1.3892 0.9660 1.3714 0.9779 1.4730 0.9731 1.4448 0.9763 1.3944 0.9829 1.4072 0.9822 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 16 1 21 2 8 2 14 3 10 4 15 5 6 5 8 5 13 6 9 7 8 7 9 7 10 7 11 9 12 10 11 11 16 11 17 12 27 12 28 12 29 13 30 13 31 13 32 14 15 14 33 14 34 15 18 16 19 17 20 17 35 18 22 18 23 19 21 19 36 20 21 20 37 22 24 22 38 23 25 23 39 24 26 24 40 25 26 25 41 26 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026234144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2027.470306231780</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.93063 19.29931 -0.63132 -5.41166 6.44018 1.02852 -4.08645 3.21682 -0.86963</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78094</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
