<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.225622"
                        y3="2.941937"
                        z3="2.379621"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.884412"
                        y3="-0.473259"
                        z3="-1.279201"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.626322"
                        y3="2.387293"
                        z3="0.251875"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.200778"
                        y3="0.42273"
                        z3="-0.518001"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.22637"
                        y3="-0.571093"
                        z3="-0.451297"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.073298"
                        y3="-1.682873"
                        z3="0.385001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.37235"
                        y3="-0.403254"
                        z3="-1.242165"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.137842"
                        y3="-1.912378"
                        z3="1.248818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.56768"
                        y3="0.768654"
                        z3="-2.167237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.77713"
                        y3="0.31967"
                        z3="-1.588641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.09844"
                        y3="-2.625114"
                        z3="0.422081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.370195"
                        y3="-1.369401"
                        z3="-1.174157"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.050573"
                        y3="-0.773361"
                        z3="-0.312433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.842744"
                        y3="0.134063"
                        z3="-0.425064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.23776"
                        y3="-2.472743"
                        z3="-0.347816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.20045"
                        y3="1.496891"
                        z3="0.312757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.187316"
                        y3="-0.130625"
                        z3="0.477975"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.959663"
                        y3="-3.114885"
                        z3="0.791523"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.444936"
                        y3="0.374835"
                        z3="-3.637328"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.325157"
                        y3="1.508732"
                        z3="1.33602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.831843"
                        y3="0.211773"
                        z3="1.918595"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.195793"
                        y3="-2.082002"
                        z3="2.275764"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.770608"
                        y3="-1.026554"
                        z3="1.280735"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.860198"
                        y3="1.568183"
                        z3="-1.948035"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.562577"
                        y3="1.185685"
                        z3="-1.99532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.079003"
                        y3="1.32686"
                        z3="-1.887913"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.288687"
                        y3="-0.158136"
                        z3="-2.436413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.000729"
                        y3="-3.484804"
                        z3="1.074168"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.26614"
                        y3="-1.246496"
                        z3="-1.770971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.40865"
                        y3="-1.021175"
                        z3="-1.315477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.760435"
                        y3="-1.714864"
                        z3="0.165112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.414288"
                        y3="0.312414"
                        z3="0.566416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.142158"
                        y3="1.10869"
                        z3="-0.833229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.027929"
                        y3="-3.210604"
                        z3="-0.298543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.039538"
                        y3="-0.813819"
                        z3="0.472821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.521239"
                        y3="0.773367"
                        z3="-0.039716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.304227"
                        y3="-2.99506"
                        z3="-0.235279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.378224"
                        y3="-4.03665"
                        z3="0.841046"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.836305"
                        y3="-3.244114"
                        z3="1.427251"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.459253"
                        y3="-0.033837"
                        z3="-3.861726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.599378"
                        y3="1.241837"
                        z3="-4.280246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.185779"
                        y3="-0.376732"
                        z3="-3.91156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.297323"
                        y3="1.517064"
                        z3="0.843532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.280893"
                        y3="0.626825"
                        z3="1.97387"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.073543"
                        y3="0.993181"
                        z3="1.981309"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.707013"
                        y3="0.569707"
                        z3="2.461888"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.449303"
                        y3="-0.661561"
                        z3="2.450542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.2256,2.9419,2.3796;1.8844,-.4733,-1.2792;.6263,2.3873,.2519;-.2008,.4227,-.518;-1.2264,-.5711,-.4513;-1.0733,-1.6829,.385;-2.3723,-.4033,-1.2422;.1378,-1.9124,1.2488;-2.5677,.7687,-2.1672;.7771,.3197,-1.5886;-2.0984,-2.6251,.4221;-3.3702,-1.3694,-1.1742;4.0506,-.7734,-.3124;2.8427,.1341,-.4251;-3.2378,-2.4727,-.3478;-.2004,1.4969,.3128;5.1873,-.1306,.478;.9597,-3.1149,.7915;-2.4449,.3748,-3.6373;-1.3252,1.5087,1.336;4.8318,.2118,1.9186;-.1958,-2.082,2.2758;.7706,-1.0266,1.2807;-1.8602,1.5682,-1.948;-3.5626,1.1857,-1.9953;1.079,1.3269,-1.8879;.2887,-.1581,-2.4364;-2.0007,-3.4848,1.0742;-4.2661,-1.2465,-1.771;4.4086,-1.0212,-1.3155;3.7604,-1.7149,.1651;2.4143,.3124,.5664;3.1422,1.1087,-.8332;-4.0279,-3.2106,-.2985;6.0395,-.8138,.4728;5.5212,.7734,-.0397;1.3042,-2.9951,-.2353;.3782,-4.0366,.841;1.8363,-3.2441,1.4273;-1.4593,-.0338,-3.8617;-2.5994,1.2418,-4.2802;-3.1858,-.3767,-3.9116;-2.2973,1.5171,.8435;-1.2809,.6268,1.9739;4.0735,.9932,1.9813;5.707,.5697,2.4619;4.4493,-.6616,2.4505;</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">1317</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1952.7088629099 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.677e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.445 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">1.367 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.844 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="-1.22562224"
                                 y3="2.94193717"
                                 z3="2.37962135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.88441188"
                                 y3="-0.47325866"
                                 z3="-1.27920146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.62632158"
                                 y3="2.38729282"
                                 z3="0.25187532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.20077813"
                                 y3="0.42273014"
                                 z3="-0.51800116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.22636968"
                                 y3="-0.57109333"
                                 z3="-0.45129693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.07329798"
                                 y3="-1.68287289"
                                 z3="0.38500144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.37234951"
                                 y3="-0.40325388"
                                 z3="-1.24216488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.1378416"
                                 y3="-1.91237843"
                                 z3="1.24881772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.56768015"
                                 y3="0.76865369"
                                 z3="-2.16723704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.77712959"
                                 y3="0.31966986"
                                 z3="-1.58864053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.09843965"
                                 y3="-2.62511393"
                                 z3="0.42208084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.37019472"
                                 y3="-1.36940139"
                                 z3="-1.17415706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.05057332"
                                 y3="-0.77336076"
                                 z3="-0.3124328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.84274351"
                                 y3="0.13406326"
                                 z3="-0.42506363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.2377602"
                                 y3="-2.47274282"
                                 z3="-0.34781632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.20044955"
                                 y3="1.49689099"
                                 z3="0.31275665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.1873156"
                                 y3="-0.13062503"
                                 z3="0.4779749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.95966304"
                                 y3="-3.11488533"
                                 z3="0.79152257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.44493646"
                                 y3="0.37483479"
                                 z3="-3.6373277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.32515679"
                                 y3="1.50873154"
                                 z3="1.33601969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.83184313"
                                 y3="0.21177307"
                                 z3="1.91859517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.19579336"
                                 y3="-2.08200202"
                                 z3="2.27576368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.77060792"
                                 y3="-1.026554"
                                 z3="1.28073524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.86019841"
                                 y3="1.56818284"
                                 z3="-1.94803519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.56257651"
                                 y3="1.18568485"
                                 z3="-1.99531964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.07900342"
                                 y3="1.32685988"
                                 z3="-1.88791332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.28868699"
                                 y3="-0.15813586"
                                 z3="-2.43641292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.00072909"
                                 y3="-3.48480375"
                                 z3="1.07416767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.26614048"
                                 y3="-1.24649557"
                                 z3="-1.77097105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.4086505"
                                 y3="-1.02117545"
                                 z3="-1.31547726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.7604347"
                                 y3="-1.71486362"
                                 z3="0.16511175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.41428756"
                                 y3="0.31241436"
                                 z3="0.56641614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.14215767"
                                 y3="1.10868956"
                                 z3="-0.83322885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.02792928"
                                 y3="-3.21060442"
                                 z3="-0.29854306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.03953816"
                                 y3="-0.81381916"
                                 z3="0.47282064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.52123883"
                                 y3="0.77336665"
                                 z3="-0.03971551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.30422657"
                                 y3="-2.99505967"
                                 z3="-0.23527861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.37822401"
                                 y3="-4.03664992"
                                 z3="0.84104601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.8363048"
                                 y3="-3.24411393"
                                 z3="1.42725126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.45925285"
                                 y3="-0.03383693"
                                 z3="-3.86172578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.59937783"
                                 y3="1.24183724"
                                 z3="-4.28024615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.18577943"
                                 y3="-0.3767319"
                                 z3="-3.91156016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.29732274"
                                 y3="1.51706446"
                                 z3="0.84353205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.28089348"
                                 y3="0.62682505"
                                 z3="1.97387012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.07354306"
                                 y3="0.99318139"
                                 z3="1.98130862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.70701264"
                                 y3="0.56970704"
                                 z3="2.46188796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.44930263"
                                 y3="-0.66156051"
                                 z3="2.45054174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.2256,2.9419,2.3796;1.8844,-.4733,-1.2792;.6263,2.3873,.2519;-.2008,.4227,-.518;-1.2264,-.5711,-.4513;-1.0733,-1.6829,.385;-2.3723,-.4033,-1.2422;.1378,-1.9124,1.2488;-2.5677,.7687,-2.1672;.7771,.3197,-1.5886;-2.0984,-2.6251,.4221;-3.3702,-1.3694,-1.1742;4.0506,-.7734,-.3124;2.8427,.1341,-.4251;-3.2378,-2.4727,-.3478;-.2004,1.4969,.3128;5.1873,-.1306,.478;.9597,-3.1149,.7915;-2.4449,.3748,-3.6373;-1.3252,1.5087,1.336;4.8318,.2118,1.9186;-.1958,-2.082,2.2758;.7706,-1.0266,1.2807;-1.8602,1.5682,-1.948;-3.5626,1.1857,-1.9953;1.079,1.3269,-1.8879;.2887,-.1581,-2.4364;-2.0007,-3.4848,1.0742;-4.2661,-1.2465,-1.771;4.4087,-1.0212,-1.3155;3.7604,-1.7149,.1651;2.4143,.3124,.5664;3.1422,1.1087,-.8332;-4.0279,-3.2106,-.2985;6.0395,-.8138,.4728;5.5212,.7734,-.0397;1.3042,-2.9951,-.2353;.3782,-4.0366,.841;1.8363,-3.2441,1.4273;-1.4593,-.0338,-3.8617;-2.5994,1.2418,-4.2802;-3.1858,-.3767,-3.9116;-2.2973,1.5171,.8435;-1.2809,.6268,1.9739;4.0735,.9932,1.9813;5.707,.5697,2.4619;4.4493,-.6616,2.4505;</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="-1.225622"
                        y3="2.941937"
                        z3="2.379621"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.884412"
                        y3="-0.473259"
                        z3="-1.279201"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.626322"
                        y3="2.387293"
                        z3="0.251875"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.200778"
                        y3="0.42273"
                        z3="-0.518001"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.22637"
                        y3="-0.571093"
                        z3="-0.451297"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.073298"
                        y3="-1.682873"
                        z3="0.385001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.37235"
                        y3="-0.403254"
                        z3="-1.242165"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.137842"
                        y3="-1.912378"
                        z3="1.248818"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.56768"
                        y3="0.768654"
                        z3="-2.167237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.77713"
                        y3="0.31967"
                        z3="-1.588641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.09844"
                        y3="-2.625114"
                        z3="0.422081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.370195"
                        y3="-1.369401"
                        z3="-1.174157"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.050573"
                        y3="-0.773361"
                        z3="-0.312433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.842744"
                        y3="0.134063"
                        z3="-0.425064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.23776"
                        y3="-2.472743"
                        z3="-0.347816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.20045"
                        y3="1.496891"
                        z3="0.312757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.187316"
                        y3="-0.130625"
                        z3="0.477975"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.959663"
                        y3="-3.114885"
                        z3="0.791523"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.444936"
                        y3="0.374835"
                        z3="-3.637328"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.325157"
                        y3="1.508732"
                        z3="1.33602"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.831843"
                        y3="0.211773"
                        z3="1.918595"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.195793"
                        y3="-2.082002"
                        z3="2.275764"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.770608"
                        y3="-1.026554"
                        z3="1.280735"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.860198"
                        y3="1.568183"
                        z3="-1.948035"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.562577"
                        y3="1.185685"
                        z3="-1.99532"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.079003"
                        y3="1.32686"
                        z3="-1.887913"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.288687"
                        y3="-0.158136"
                        z3="-2.436413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.000729"
                        y3="-3.484804"
                        z3="1.074168"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.26614"
                        y3="-1.246496"
                        z3="-1.770971"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.40865"
                        y3="-1.021175"
                        z3="-1.315477"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.760435"
                        y3="-1.714864"
                        z3="0.165112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.414288"
                        y3="0.312414"
                        z3="0.566416"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.142158"
                        y3="1.10869"
                        z3="-0.833229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.027929"
                        y3="-3.210604"
                        z3="-0.298543"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.039538"
                        y3="-0.813819"
                        z3="0.472821"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.521239"
                        y3="0.773367"
                        z3="-0.039716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.304227"
                        y3="-2.99506"
                        z3="-0.235279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.378224"
                        y3="-4.03665"
                        z3="0.841046"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.836305"
                        y3="-3.244114"
                        z3="1.427251"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.459253"
                        y3="-0.033837"
                        z3="-3.861726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.599378"
                        y3="1.241837"
                        z3="-4.280246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.185779"
                        y3="-0.376732"
                        z3="-3.91156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.297323"
                        y3="1.517064"
                        z3="0.843532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.280893"
                        y3="0.626825"
                        z3="1.97387"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.073543"
                        y3="0.993181"
                        z3="1.981309"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.707013"
                        y3="0.569707"
                        z3="2.461888"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.449303"
                        y3="-0.661561"
                        z3="2.450542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.2256,2.9419,2.3796;1.8844,-.4733,-1.2792;.6263,2.3873,.2519;-.2008,.4227,-.518;-1.2264,-.5711,-.4513;-1.0733,-1.6829,.385;-2.3723,-.4033,-1.2422;.1378,-1.9124,1.2488;-2.5677,.7687,-2.1672;.7771,.3197,-1.5886;-2.0984,-2.6251,.4221;-3.3702,-1.3694,-1.1742;4.0506,-.7734,-.3124;2.8427,.1341,-.4251;-3.2378,-2.4727,-.3478;-.2004,1.4969,.3128;5.1873,-.1306,.478;.9597,-3.1149,.7915;-2.4449,.3748,-3.6373;-1.3252,1.5087,1.336;4.8318,.2118,1.9186;-.1958,-2.082,2.2758;.7706,-1.0266,1.2807;-1.8602,1.5682,-1.948;-3.5626,1.1857,-1.9953;1.079,1.3269,-1.8879;.2887,-.1581,-2.4364;-2.0007,-3.4848,1.0742;-4.2661,-1.2465,-1.771;4.4086,-1.0212,-1.3155;3.7604,-1.7149,.1651;2.4143,.3124,.5664;3.1422,1.1087,-.8332;-4.0279,-3.2106,-.2985;6.0395,-.8138,.4728;5.5212,.7734,-.0397;1.3042,-2.9951,-.2353;.3782,-4.0366,.841;1.8363,-3.2441,1.4273;-1.4593,-.0338,-3.8617;-2.5994,1.2418,-4.2802;-3.1858,-.3767,-3.9116;-2.2973,1.5171,.8435;-1.2809,.6268,1.9739;4.0735,.9932,1.9813;5.707,.5697,2.4619;4.4493,-.6616,2.4505;</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">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2334.8843</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.6543</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! (  2.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99038353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1952.70886291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3281.69924644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5696.43290320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2414.73365677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03289120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.25098979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.26060627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357164</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999884436501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999884436501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999768873002</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.424616166598</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">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</array>
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2764.9707 -523.6859 -522.8767 -393.5290 -283.0011 -281.7831 -281.3852 -280.7830 -280.6089 -280.0464 -280.0422 -279.7009 -279.5642 -279.5606 -279.5051 -279.4774 -279.2704 -279.2427 -279.1379 -279.1085 -278.9821 -260.2396 -199.0779 -198.8344 -198.8341 -32.2709 -31.6901 -29.1929 -26.6679 -26.5963 -25.0462 -24.8585 -24.1615 -23.4141 -23.1166 -22.5883 -22.4424 -21.1647 -20.4201 -20.3959 -20.0166 -19.5376 -18.4236 -18.2703 -17.9889 -17.2801 -16.9192 -16.6978 -16.0237 -15.7750 -15.5849 -15.4732 -15.3502 -14.9133 -14.5702 -14.4555 -14.3958 -14.2123 -14.0477 -13.9482 -13.7767 -13.5646 -13.3928 -13.1264 -13.0663 -12.8370 -12.5461 -12.4225 -12.2658 -11.9050 -11.8359 -11.7453 -11.5034 -11.4683 -11.3412 -11.3176 -11.0990 -10.9307 -10.8506 -10.4802 -10.1158 -9.7851 -9.1298 -8.8894 1.5659 1.6206 2.3252 2.9951 3.1900 3.5118 3.7157 3.8258 4.0628 4.2127 4.2755 4.4713 4.6097 4.7701 4.9205 5.1336 5.2112 5.3300 5.3893 5.4836 5.5071 5.7125 5.7966 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41.1869 41.4198 41.4579 41.7621 41.9096 41.9789 42.2589 42.4236 42.4768 42.7032 42.8109 42.9348 43.0053 43.1346 43.1646 43.3039 43.3942 43.6101 43.7986 43.9537 44.0910 44.1993 44.3560 44.3892 44.5608 44.6375 44.7799 45.0115 45.2293 45.3676 45.4080 45.5495 45.6674 45.7687 46.0491 46.2204 46.4087 46.6054 46.7186 46.9356 47.0878 47.1859 47.5549 47.7236 47.8684 47.9847 48.1396 48.4030 48.4772 48.6916 48.8496 49.0793 49.3258 49.4780 49.5287 49.6951 49.8190 50.0511 50.0608 50.3032 50.6478 50.8394 51.0920 51.4540 51.5468 51.6857 52.0029 52.1993 52.3640 52.5003 52.9853 53.0574 53.8082 54.3943 54.4725 54.6214 54.7590 54.9646 55.3159 55.5614 56.0486 56.4031 56.6921 57.0029 57.0943 57.2915 57.4675 57.8736 58.2820 58.5916 58.6988 58.7671 59.0223 59.3361 59.5161 59.7099 59.8584 60.0112 60.0974 60.3576 60.3822 60.6445 60.9619 61.2170 61.2952 61.5361 61.6558 61.8928 62.1423 62.3608 62.5178 62.8768 63.0460 63.1406 63.5080 63.5642 63.8149 64.1842 64.4426 64.7005 64.9115 65.4302 65.5612 65.7490 66.1780 66.4639 66.6812 66.9829 67.4300 67.7845 68.1175 68.2748 68.5112 68.7079 68.8702 69.6901 69.9171 70.4386 70.5488 70.8499 71.1305 71.1626 71.4172 71.6204 71.9667 72.2326 72.4862 72.6801 72.9098 73.1806 73.4079 73.7094 73.8535 73.9163 74.1223 74.3591 74.5551 74.8671 74.9169 75.0786 75.2361 75.5156 75.7884 75.8679 75.9594 76.2131 76.4080 76.7308 76.9330 76.9955 77.2063 77.3185 77.5466 77.8269 78.0237 78.1674 78.3097 78.6339 78.8249 79.0557 79.2703 79.4214 79.5314 79.7869 79.8305 80.0923 80.3107 80.4287 80.5187 80.6339 80.8316 80.9949 81.1401 81.1900 81.5454 81.6681 81.8258 82.0242 82.4009 82.4951 82.5281 82.8148 82.8797 82.9747 83.0047 83.2517 83.4301 83.5952 83.7270 84.0396 84.1787 84.2369 84.4866 84.8128 84.8554 85.0211 85.1321 85.3409 85.4669 85.5658 85.7269 85.9160 86.0119 86.1590 86.2411 86.3454 86.4656 86.6179 86.7136 86.8124 87.0282 87.0918 87.2085 87.3591 87.5120 87.6766 87.7956 87.9007 87.9936 88.0982 88.1965 88.4524 88.5080 88.7442 88.7737 89.0153 89.2365 89.3857 89.4413 89.7539 89.8736 90.0322 90.0582 90.2323 90.3765 90.5090 90.6859 90.7855 90.8726 91.0223 91.1019 91.2103 91.3726 91.5184 91.6587 91.7666 91.9883 92.1187 92.2606 92.4171 92.6461 92.8923 92.9586 93.1751 93.2698 93.4920 93.5862 93.7019 93.8743 94.0238 94.4461 94.7592 94.8101 94.9078 95.1776 95.3237 95.5745 95.8562 95.8771 96.1249 96.1924 96.2702 96.5032 96.6182 97.0467 97.1249 97.3618 97.4265 97.5199 97.7906 97.9276 98.0219 98.2804 98.4031 98.5452 98.7324 98.9296 99.0700 99.2815 99.5750 99.6607 99.7568 99.8942 100.0191 100.2363 100.6049 100.7287 100.7652 101.1228 101.2586 101.3764 101.4908 101.5672 101.7077 101.9199 102.1163 102.4131 102.5502 102.6844 102.7718 102.8167 103.1614 103.1925 103.3849 103.4439 103.8378 103.8859 103.9260 104.3018 104.6863 104.7184 104.9331 104.9996 105.1824 105.3563 105.7276 105.8843 105.9191 106.0549 106.2545 106.3966 106.5674 106.6730 106.8553 107.0504 107.2269 107.3371 107.5277 107.6898 108.0314 108.0580 108.2371 108.3376 108.6562 108.6987 109.0662 109.1051 109.3855 109.5851 109.7310 109.7472 109.8515 109.9639 110.1820 110.3574 110.4517 110.5988 110.7276 110.9206 111.1890 111.2833 111.5299 111.7646 111.8015 112.0185 112.0993 112.2306 112.4668 112.6173 112.7222 112.9816 113.1133 113.2174 113.4700 113.5936 113.7632 113.9043 114.0713 114.3283 114.4610 114.4863 114.7393 114.9310 115.0571 115.2202 115.2958 115.4623 115.5454 115.5920 115.6603 115.9083 116.0189 116.2482 116.2929 116.4503 116.5564 116.9438 117.1291 117.1764 117.3358 117.3957 117.6109 117.7769 117.8562 117.8789 118.0191 118.3068 118.7077 118.9207 119.0552 119.1211 119.5366 119.5940 119.7569 119.8707 120.0762 120.3789 120.4175 120.6013 120.7659 120.8700 121.0877 121.2013 121.2420 121.4404 121.7368 121.9751 122.1815 122.3800 122.7206 122.8007 123.1198 123.3917 123.4266 123.6489 123.9320 124.1426 124.2567 124.7518 124.9134 125.0257 125.2056 125.4801 125.9983 126.1282 126.3709 126.6857 126.9513 127.1506 127.3794 127.6588 128.0578 128.4238 128.5188 128.8304 129.0456 129.0542 129.4456 129.6233 129.7062 129.8047 130.4299 130.6082 130.7927 130.9250 131.0682 131.2906 131.5463 131.6328 131.9186 132.0072 132.1017 132.2633 132.6261 132.9316 133.0201 133.3173 133.6949 134.0646 134.3151 134.4974 134.8154 135.2572 135.3898 135.5811 135.7023 135.7451 136.0162 136.2078 136.5044 136.7731 137.1249 137.1348 137.3484 137.4908 137.8527 137.9976 138.2287 138.5109 138.8889 139.1090 139.1252 139.4761 140.0019 140.2739 140.3812 140.7099 140.7772 141.2053 141.5163 141.6434 141.8496 142.4866 143.0538 143.1852 143.3595 143.7306 144.0850 144.1928 144.5713 144.8193 145.2674 145.5575 145.8302 146.0435 146.1779 146.6555 147.0977 147.2226 147.5260 148.1700 148.2823 148.5204 148.6211 148.7642 149.0396 149.1771 149.3081 149.4308 149.5304 149.9924 150.0169 150.1282 150.3650 150.5831 150.7936 151.0310 151.1111 151.6845 151.7647 151.9129 152.1378 152.4146 152.5538 152.6635 152.9489 153.1075 153.4087 153.5976 153.6397 153.9731 154.1881 154.2655 154.6099 154.7665 155.0912 155.3742 155.8595 155.9858 156.5412 156.6582 156.9614 157.3055 157.5958 157.9613 158.1275 158.5773 158.7043 158.8145 158.9141 159.2422 159.3484 159.4703 159.6500 159.8733 160.1793 160.3009 161.0377 161.5182 162.1823 162.7901 164.9168 165.2411 165.8806 166.9727 167.5840 169.4164 169.6151 171.2065 172.3494 175.4855 175.9375 177.4255 177.6647 178.9622 181.0626 182.5768 186.7176 188.1291 189.4965 191.2831 195.0138 196.1353 196.7703 203.9495 206.9733 222.1960 222.9029 225.4550 225.8292 227.9202 296.0087 296.4155 311.5559 622.6752 632.1698 633.2248 634.0808 636.2211 636.6674 637.9979 640.2390 640.8829 642.1396 642.9454 643.9946 645.5022 646.7678 646.9899 647.7120 657.6570 697.9788 906.2411 1200.0771 1212.0267</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.154670 -0.388846 -0.504388 -0.003986 0.127029 -0.168173 -0.153677 -0.160208 -0.162828 0.111032 -0.085321 -0.063221 -0.099629 -0.010502 -0.201579 0.310986 -0.113266 -0.291411 -0.259305 -0.070903 -0.281559 0.100879 0.084692 0.082605 0.094536 0.121824 0.126803 0.144741 0.144571 0.071212 0.070040 0.084522 0.104061 0.158264 0.072947 0.059722 0.079267 0.097817 0.098582 0.085690 0.094691 0.086752 0.152681 0.149059 0.081020 0.094553 0.082892</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1547 8.3888 8.5044 7.0040 5.8730 6.1682 6.1537 6.1602 6.1628 5.8890 6.0853 6.0632 6.0996 6.0105 6.2016 5.6890 6.1133 6.2914 6.2593 6.0709 6.2816 0.8991 0.9153 0.9174 0.9055 0.8782 0.8732 0.8553 0.8554 0.9288 0.9300 0.9155 0.8959 0.8417 0.9271 0.9403 0.9207 0.9022 0.9014 0.9143 0.9053 0.9132 0.8473 0.8509 0.9190 0.9054 0.9171</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1547 -0.3888 -0.5044 -0.0040 0.1270 -0.1682 -0.1537 -0.1602 -0.1628 0.1110 -0.0853 -0.0632 -0.0996 -0.0105 -0.2016 0.3110 -0.1133 -0.2914 -0.2593 -0.0709 -0.2816 0.1009 0.0847 0.0826 0.0945 0.1218 0.1268 0.1447 0.1446 0.0712 0.0700 0.0845 0.1041 0.1583 0.0729 0.0597 0.0793 0.0978 0.0986 0.0857 0.0947 0.0868 0.1527 0.1491 0.0810 0.0946 0.0829</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1246 1.9222 1.9908 2.9572 3.6038 3.8248 3.8186 3.8402 3.8727 3.8898 3.7965 3.7880 3.8890 3.8755 3.9658 4.1090 3.9085 3.9089 3.9185 4.0021 3.9290 1.0011 1.0154 1.0144 1.0001 1.0114 1.0015 0.9966 0.9966 1.0191 1.0124 0.9716 1.0016 0.9912 1.0074 1.0092 1.0191 1.0080 1.0013 1.0027 1.0047 1.0034 1.0018 1.0045 0.9987 1.0039 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1246 1.9222 1.9908 2.9572 3.6038 3.8248 3.8186 3.8402 3.8727 3.8898 3.7965 3.7880 3.8890 3.8755 3.9658 4.1090 3.9085 3.9089 3.9185 4.0021 3.9290 1.0011 1.0154 1.0144 1.0001 1.0114 1.0015 0.9966 0.9966 1.0191 1.0124 0.9716 1.0016 0.9912 1.0074 1.0092 1.0191 1.0080 1.0013 1.0027 1.0047 1.0034 1.0018 1.0045 0.9987 1.0039 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="47">1.0580 0.9943 0.9013 1.8755 0.8859 0.8524 1.2357 1.3451 1.3369 0.9320 1.3764 0.9368 1.3911 0.9142 0.9907 1.0269 0.9355 1.0267 0.9912 1.0038 0.9673 1.4275 0.9780 1.4173 0.9785 0.9489 0.9428 1.0007 1.0075 1.0026 0.9700 0.9861 0.9692 0.9324 1.0045 1.0051 0.9952 0.9974 1.0005 0.9858 0.9970 0.9991 0.9651 0.9677 0.9921 0.9962 0.9924</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026595393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.016978918106</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.05817 -20.19110 -1.13293 -18.09054 16.31530 -1.77524 -9.78864 9.16963 -0.61901</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.57934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
