<?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="-0.964279"
                        y3="-2.177763"
                        z3="3.301358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.886967"
                        y3="0.023507"
                        z3="-1.991976"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.637857"
                        y3="-2.42035"
                        z3="0.836145"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.250267"
                        y3="-0.623656"
                        z3="-0.200792"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.212619"
                        y3="0.429888"
                        z3="-0.2544"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.296727"
                        y3="0.308361"
                        z3="-1.133502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.034067"
                        y3="1.575861"
                        z3="0.532783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.758805"
                        y3="-0.655776"
                        z3="-1.253703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.536576"
                        y3="-0.920423"
                        z3="-1.971333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.070169"
                        y3="1.721177"
                        z3="1.548893"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.004933"
                        y3="0.143134"
                        z3="-0.903096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.190358"
                        y3="1.370097"
                        z3="-1.232337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.949458"
                        y3="2.616141"
                        z3="0.395514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.241014"
                        y3="-1.58209"
                        z3="0.752552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.014413"
                        y3="2.520846"
                        z3="-0.483189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.358449"
                        y3="-0.66729"
                        z3="-3.465995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.452106"
                        y3="1.816187"
                        z3="2.980246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.929865"
                        y3="0.975135"
                        z3="-2.003233"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.441827"
                        y3="-1.614269"
                        z3="1.682367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.955918"
                        y3="0.794749"
                        z3="-0.896609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.599976"
                        y3="-0.582685"
                        z3="-0.886072"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.025536"
                        y3="-1.691712"
                        z3="-1.465111"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.312114"
                        y3="-0.245182"
                        z3="-2.159556"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.558347"
                        y3="-1.26532"
                        z3="-1.792329"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.884287"
                        y3="-1.737009"
                        z3="-1.661441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.775465"
                        y3="0.894049"
                        z3="1.487744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.643351"
                        y3="2.623598"
                        z3="1.320728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.741397"
                        y3="1.19604"
                        z3="-0.733553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.448439"
                        y3="-0.238335"
                        z3="0.025199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.037406"
                        y3="1.289681"
                        z3="-1.90368"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.822763"
                        y3="3.514721"
                        z3="0.987944"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.714452"
                        y3="3.34138"
                        z3="-0.576821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.052334"
                        y3="0.090962"
                        z3="-3.831269"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.542083"
                        y3="-1.580741"
                        z3="-4.03319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.348014"
                        y3="-0.329831"
                        z3="-3.6998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.015725"
                        y3="0.927159"
                        z3="3.264786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.101927"
                        y3="2.680418"
                        z3="3.11938"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.378342"
                        y3="1.914279"
                        z3="3.680638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.418645"
                        y3="0.869997"
                        z3="-2.97559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.514437"
                        y3="1.991957"
                        z3="-1.959207"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.165057"
                        y3="-2.323867"
                        z3="1.276473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.943721"
                        y3="-0.659748"
                        z3="1.798436"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.72196"
                        y3="1.56154"
                        z3="-1.044158"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.507757"
                        y3="1.007681"
                        z3="0.078426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.373147"
                        y3="-0.647618"
                        z3="-0.119367"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.070773"
                        y3="-0.808062"
                        z3="-1.845385"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.875428"
                        y3="-1.372111"
                        z3="-0.681696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-.9643,-2.1778,3.3014;2.887,.0235,-1.992;.6379,-2.4204,.8361;-.2503,-.6237,-.2008;-1.2126,.4299,-.2544;-2.2967,.3084,-1.1335;-1.0341,1.5759,.5328;.7588,-.6558,-1.2537;-2.5366,-.9204,-1.9713;.0702,1.7212,1.5489;2.0049,.1431,-.9031;-3.1904,1.3701,-1.2323;-1.9495,2.6161,.3955;-.241,-1.5821,.7526;-3.0144,2.5208,-.4832;-2.3584,-.6673,-3.466;-.4521,1.8162,2.9802;3.9299,.9751,-2.0032;-1.4418,-1.6143,1.6824;4.9559,.7947,-.8966;5.6,-.5827,-.8861;1.0255,-1.6917,-1.4651;.3121,-.2452,-2.1596;-3.5583,-1.2653,-1.7923;-1.8843,-1.737,-1.6614;.7755,.894,1.4877;.6434,2.6236,1.3207;1.7414,1.196,-.7336;2.4484,-.2383,.0252;-4.0374,1.2897,-1.9037;-1.8228,3.5147,.9879;-3.7145,3.3414,-.5768;-3.0523,.091,-3.8313;-2.5421,-1.5807,-4.0332;-1.348,-.3298,-3.6998;-1.0157,.9272,3.2648;-1.1019,2.6804,3.1194;.3783,1.9143,3.6806;4.4186,.87,-2.9756;3.5144,1.992,-1.9592;-2.1651,-2.3239,1.2765;-1.9437,-.6597,1.7984;5.722,1.5615,-1.0442;4.5078,1.0077,.0784;6.3731,-.6476,-.1194;6.0708,-.8081,-1.8454;4.8754,-1.3721,-.6817;</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">1929.4962709888 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">2.755e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.866 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.675 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.9642792"
                                 y3="-2.1777632"
                                 z3="3.30135764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.88696706"
                                 y3="0.02350654"
                                 z3="-1.99197561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.63785663"
                                 y3="-2.42034972"
                                 z3="0.83614502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.25026693"
                                 y3="-0.62365565"
                                 z3="-0.20079182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.21261895"
                                 y3="0.42988806"
                                 z3="-0.2544005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.29672661"
                                 y3="0.30836148"
                                 z3="-1.13350192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.03406687"
                                 y3="1.57586063"
                                 z3="0.53278306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.758805"
                                 y3="-0.65577642"
                                 z3="-1.25370332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.53657584"
                                 y3="-0.9204226"
                                 z3="-1.97133311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.07016871"
                                 y3="1.72117725"
                                 z3="1.54889276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.00493306"
                                 y3="0.14313438"
                                 z3="-0.90309594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.19035831"
                                 y3="1.37009707"
                                 z3="-1.23233725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.94945842"
                                 y3="2.61614137"
                                 z3="0.39551425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.24101429"
                                 y3="-1.58209007"
                                 z3="0.75255208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.01441291"
                                 y3="2.5208458"
                                 z3="-0.48318859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.35844861"
                                 y3="-0.66728953"
                                 z3="-3.4659948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.45210559"
                                 y3="1.81618746"
                                 z3="2.98024603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.92986482"
                                 y3="0.97513535"
                                 z3="-2.00323291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.44182709"
                                 y3="-1.61426886"
                                 z3="1.68236722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.95591811"
                                 y3="0.79474927"
                                 z3="-0.89660912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.59997617"
                                 y3="-0.5826853"
                                 z3="-0.88607196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.02553627"
                                 y3="-1.69171236"
                                 z3="-1.46511076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.31211377"
                                 y3="-0.24518204"
                                 z3="-2.15955633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.55834689"
                                 y3="-1.26532045"
                                 z3="-1.79232908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.88428677"
                                 y3="-1.73700934"
                                 z3="-1.66144072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.77546525"
                                 y3="0.89404916"
                                 z3="1.48774355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.64335063"
                                 y3="2.62359803"
                                 z3="1.32072775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.74139714"
                                 y3="1.19604048"
                                 z3="-0.73355277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.44843859"
                                 y3="-0.23833455"
                                 z3="0.02519904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.03740563"
                                 y3="1.28968118"
                                 z3="-1.90368006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.82276298"
                                 y3="3.51472055"
                                 z3="0.98794354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.71445179"
                                 y3="3.34137956"
                                 z3="-0.57682118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.05233441"
                                 y3="0.09096229"
                                 z3="-3.83126931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.54208337"
                                 y3="-1.5807407"
                                 z3="-4.03319021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.34801351"
                                 y3="-0.32983116"
                                 z3="-3.69979997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.01572489"
                                 y3="0.92715865"
                                 z3="3.26478627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.1019269"
                                 y3="2.68041776"
                                 z3="3.11937996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.37834241"
                                 y3="1.91427854"
                                 z3="3.68063798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.41864498"
                                 y3="0.86999715"
                                 z3="-2.9755896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.51443729"
                                 y3="1.99195719"
                                 z3="-1.95920708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.1650566"
                                 y3="-2.32386712"
                                 z3="1.27647325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.9437209"
                                 y3="-0.6597478"
                                 z3="1.79843563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.7219604"
                                 y3="1.56153973"
                                 z3="-1.04415802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.50775723"
                                 y3="1.00768117"
                                 z3="0.07842631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.37314743"
                                 y3="-0.64761807"
                                 z3="-0.11936711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.07077349"
                                 y3="-0.80806163"
                                 z3="-1.8453846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.87542837"
                                 y3="-1.37211122"
                                 z3="-0.68169569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-.9643,-2.1778,3.3014;2.887,.0235,-1.992;.6379,-2.4203,.8361;-.2503,-.6237,-.2008;-1.2126,.4299,-.2544;-2.2967,.3084,-1.1335;-1.0341,1.5759,.5328;.7588,-.6558,-1.2537;-2.5366,-.9204,-1.9713;.0702,1.7212,1.5489;2.0049,.1431,-.9031;-3.1904,1.3701,-1.2323;-1.9495,2.6161,.3955;-.241,-1.5821,.7526;-3.0144,2.5208,-.4832;-2.3584,-.6673,-3.466;-.4521,1.8162,2.9802;3.9299,.9751,-2.0032;-1.4418,-1.6143,1.6824;4.9559,.7947,-.8966;5.6,-.5827,-.8861;1.0255,-1.6917,-1.4651;.3121,-.2452,-2.1596;-3.5583,-1.2653,-1.7923;-1.8843,-1.737,-1.6614;.7755,.894,1.4877;.6434,2.6236,1.3207;1.7414,1.196,-.7336;2.4484,-.2383,.0252;-4.0374,1.2897,-1.9037;-1.8228,3.5147,.9879;-3.7145,3.3414,-.5768;-3.0523,.091,-3.8313;-2.5421,-1.5807,-4.0332;-1.348,-.3298,-3.6998;-1.0157,.9272,3.2648;-1.1019,2.6804,3.1194;.3783,1.9143,3.6806;4.4186,.87,-2.9756;3.5144,1.992,-1.9592;-2.1651,-2.3239,1.2765;-1.9437,-.6597,1.7984;5.722,1.5615,-1.0442;4.5078,1.0077,.0784;6.3731,-.6476,-.1194;6.0708,-.8081,-1.8454;4.8754,-1.3721,-.6817;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.964279"
                        y3="-2.177763"
                        z3="3.301358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.886967"
                        y3="0.023507"
                        z3="-1.991976"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.637857"
                        y3="-2.42035"
                        z3="0.836145"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.250267"
                        y3="-0.623656"
                        z3="-0.200792"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.212619"
                        y3="0.429888"
                        z3="-0.2544"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.296727"
                        y3="0.308361"
                        z3="-1.133502"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.034067"
                        y3="1.575861"
                        z3="0.532783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.758805"
                        y3="-0.655776"
                        z3="-1.253703"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.536576"
                        y3="-0.920423"
                        z3="-1.971333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.070169"
                        y3="1.721177"
                        z3="1.548893"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.004933"
                        y3="0.143134"
                        z3="-0.903096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.190358"
                        y3="1.370097"
                        z3="-1.232337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.949458"
                        y3="2.616141"
                        z3="0.395514"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.241014"
                        y3="-1.58209"
                        z3="0.752552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.014413"
                        y3="2.520846"
                        z3="-0.483189"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.358449"
                        y3="-0.66729"
                        z3="-3.465995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.452106"
                        y3="1.816187"
                        z3="2.980246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.929865"
                        y3="0.975135"
                        z3="-2.003233"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.441827"
                        y3="-1.614269"
                        z3="1.682367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.955918"
                        y3="0.794749"
                        z3="-0.896609"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.599976"
                        y3="-0.582685"
                        z3="-0.886072"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.025536"
                        y3="-1.691712"
                        z3="-1.465111"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.312114"
                        y3="-0.245182"
                        z3="-2.159556"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.558347"
                        y3="-1.26532"
                        z3="-1.792329"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.884287"
                        y3="-1.737009"
                        z3="-1.661441"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.775465"
                        y3="0.894049"
                        z3="1.487744"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.643351"
                        y3="2.623598"
                        z3="1.320728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.741397"
                        y3="1.19604"
                        z3="-0.733553"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.448439"
                        y3="-0.238335"
                        z3="0.025199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.037406"
                        y3="1.289681"
                        z3="-1.90368"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.822763"
                        y3="3.514721"
                        z3="0.987944"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.714452"
                        y3="3.34138"
                        z3="-0.576821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.052334"
                        y3="0.090962"
                        z3="-3.831269"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.542083"
                        y3="-1.580741"
                        z3="-4.03319"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.348014"
                        y3="-0.329831"
                        z3="-3.6998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.015725"
                        y3="0.927159"
                        z3="3.264786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.101927"
                        y3="2.680418"
                        z3="3.11938"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.378342"
                        y3="1.914279"
                        z3="3.680638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.418645"
                        y3="0.869997"
                        z3="-2.97559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.514437"
                        y3="1.991957"
                        z3="-1.959207"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.165057"
                        y3="-2.323867"
                        z3="1.276473"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.943721"
                        y3="-0.659748"
                        z3="1.798436"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.72196"
                        y3="1.56154"
                        z3="-1.044158"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.507757"
                        y3="1.007681"
                        z3="0.078426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.373147"
                        y3="-0.647618"
                        z3="-0.119367"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.070773"
                        y3="-0.808062"
                        z3="-1.845385"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.875428"
                        y3="-1.372111"
                        z3="-0.681696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-.9643,-2.1778,3.3014;2.887,.0235,-1.992;.6379,-2.4204,.8361;-.2503,-.6237,-.2008;-1.2126,.4299,-.2544;-2.2967,.3084,-1.1335;-1.0341,1.5759,.5328;.7588,-.6558,-1.2537;-2.5366,-.9204,-1.9713;.0702,1.7212,1.5489;2.0049,.1431,-.9031;-3.1904,1.3701,-1.2323;-1.9495,2.6161,.3955;-.241,-1.5821,.7526;-3.0144,2.5208,-.4832;-2.3584,-.6673,-3.466;-.4521,1.8162,2.9802;3.9299,.9751,-2.0032;-1.4418,-1.6143,1.6824;4.9559,.7947,-.8966;5.6,-.5827,-.8861;1.0255,-1.6917,-1.4651;.3121,-.2452,-2.1596;-3.5583,-1.2653,-1.7923;-1.8843,-1.737,-1.6614;.7755,.894,1.4877;.6434,2.6236,1.3207;1.7414,1.196,-.7336;2.4484,-.2383,.0252;-4.0374,1.2897,-1.9037;-1.8228,3.5147,.9879;-3.7145,3.3414,-.5768;-3.0523,.091,-3.8313;-2.5421,-1.5807,-4.0332;-1.348,-.3298,-3.6998;-1.0157,.9272,3.2648;-1.1019,2.6804,3.1194;.3783,1.9143,3.6806;4.4186,.87,-2.9756;3.5144,1.992,-1.9592;-2.1651,-2.3239,1.2765;-1.9437,-.6597,1.7984;5.722,1.5615,-1.0442;4.5078,1.0077,.0784;6.3731,-.6476,-.1194;6.0708,-.8081,-1.8454;4.8754,-1.3721,-.6817;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2337.9051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.8106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99674909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1929.49627099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3258.49302007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5649.87286162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2391.37984155</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02961723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24521631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24846723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358564</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000062601664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000062601664</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000125203328</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.419509275272</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
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41.4203 41.4672 41.8233 41.9469 42.0391 42.1203 42.2843 42.3959 42.6502 42.6651 42.7675 42.7820 42.9939 43.1239 43.1949 43.3942 43.5147 43.5221 43.6190 43.8412 44.0598 44.1851 44.2962 44.5733 44.5970 44.7938 44.8739 45.0670 45.1297 45.3098 45.3522 45.5942 45.7306 45.8982 45.9889 46.3049 46.4488 46.7092 46.8134 46.8917 47.0420 47.1696 47.3720 47.6429 47.7841 47.9512 48.1877 48.3055 48.4474 48.7340 48.9194 49.0382 49.2694 49.3844 49.5940 49.7665 50.0131 50.1299 50.3903 50.6196 50.8772 50.8953 51.3824 51.7334 51.8355 52.1522 52.3177 52.4876 52.8213 53.0097 53.3547 53.6269 53.8555 54.2854 54.6214 54.9714 55.1797 55.3474 55.7163 55.7547 56.0723 56.1167 56.7176 56.8587 57.2725 57.4686 58.0689 58.1555 58.3761 58.5436 58.8835 59.0129 59.1131 59.4759 59.5173 59.6032 59.8171 59.8660 59.9405 60.2007 60.2504 60.5450 60.7586 60.9379 61.3365 61.7626 62.0381 62.3026 62.4399 62.6867 63.0069 63.1108 63.2866 63.4439 63.8441 64.1052 64.4473 64.5225 64.7927 64.8997 65.2147 65.9547 66.0800 66.1673 66.5882 66.7999 67.0092 67.3479 67.4898 67.7439 67.8359 68.1929 68.6538 69.2834 69.4519 69.7449 70.3872 70.4895 70.5969 70.8591 71.0176 71.3932 71.7961 72.1507 72.2806 72.5740 72.6760 72.8027 72.8906 73.2893 73.4067 73.5733 73.6463 73.7194 73.9527 74.1403 74.3641 74.6311 74.9323 75.0920 75.2926 75.4550 75.7224 76.0038 76.2279 76.5130 76.6697 76.8282 76.9454 77.1297 77.2223 77.5467 77.7371 78.0816 78.2225 78.2422 78.3640 78.8254 78.8865 79.0554 79.2216 79.2953 79.4317 79.5419 79.6604 79.8133 80.0507 80.2945 80.5290 80.7113 80.9287 81.0975 81.2893 81.3694 81.4427 81.5228 81.8508 82.0009 82.0831 82.2047 82.4210 82.6901 82.7758 82.8578 82.9777 83.0804 83.2616 83.5231 83.6464 83.9926 84.0845 84.3543 84.5293 84.6548 84.9227 85.0483 85.2304 85.2610 85.5738 85.8048 85.8627 85.8927 85.9352 86.1806 86.2933 86.5365 86.5543 86.6902 86.8856 87.0448 87.1571 87.3927 87.4066 87.5216 87.9174 87.9358 87.9550 88.0869 88.1592 88.3587 88.5893 88.6367 88.6923 88.8641 88.9688 89.1374 89.1749 89.3146 89.5901 89.6637 89.6938 89.8872 90.0714 90.1518 90.2403 90.5391 90.5749 90.7558 90.9481 91.0288 91.2719 91.3611 91.5279 91.6152 91.7684 91.8885 92.0927 92.2306 92.3866 92.4845 92.6167 92.7649 93.1156 93.1753 93.3998 93.7105 93.9234 93.9950 94.1495 94.3513 94.4042 94.5436 94.7032 94.9334 95.1182 95.3238 95.3807 95.4950 95.7973 95.8952 95.9709 96.3809 96.4925 96.6422 96.9331 97.3898 97.4593 97.6157 97.8564 98.0870 98.2340 98.4474 98.5150 98.6192 98.8359 98.9711 99.0548 99.3483 99.3572 99.5591 99.8328 100.1354 100.2126 100.3024 100.4376 100.6994 100.7914 100.8883 100.9917 101.3709 101.4163 101.5878 101.6531 101.8212 101.8435 102.0349 102.2326 102.5426 102.6394 102.7356 103.0661 103.3062 103.3461 103.5194 103.6717 103.7597 103.8569 104.1562 104.1614 104.3690 104.8099 104.9226 105.1703 105.3223 105.3369 105.4672 105.6956 105.7793 106.0094 106.1886 106.3389 106.6328 106.9461 107.0112 107.2123 107.2544 107.4618 107.6123 107.6961 107.8266 108.1089 108.1669 108.4332 108.6112 108.6924 109.0315 109.1295 109.2329 109.5076 109.5661 109.8848 110.0350 110.0943 110.2469 110.5410 110.6116 110.8067 110.9637 111.1139 111.4719 111.5595 111.7362 111.8404 112.0680 112.2604 112.4169 112.4890 112.6457 112.8486 112.9077 112.9586 113.0755 113.3087 113.3208 113.5359 113.8539 113.9847 114.0852 114.2433 114.3788 114.5080 114.6162 114.7559 114.9509 115.0403 115.1203 115.2203 115.4544 115.6149 115.7437 115.8506 115.9210 116.1933 116.2742 116.8136 116.8692 116.9738 117.1558 117.2391 117.3909 117.6225 117.6973 117.8356 117.9207 118.1664 118.3165 118.4718 118.6398 118.7442 119.1602 119.2345 119.4605 119.6711 119.8958 119.9647 120.0605 120.1730 120.4606 120.5402 120.7141 120.8891 121.1251 121.2238 121.4072 121.5766 121.7156 121.9616 122.1495 122.3577 122.5952 123.1472 123.3305 123.4646 123.6170 123.6899 123.9670 124.0785 124.3809 124.7234 124.9343 125.2402 125.4394 125.8124 126.0118 126.2384 126.3318 126.7231 126.8815 127.1531 127.4876 127.6585 127.8883 128.1581 128.3442 128.7112 129.0704 129.2857 129.4917 129.7277 129.8849 130.0633 130.2459 130.5730 130.8720 130.9898 131.1952 131.5278 131.6420 131.6757 131.9697 132.1037 132.3956 132.5126 132.7921 133.0707 133.2732 133.5460 133.7496 134.1517 134.5382 134.5737 134.8457 134.9942 135.2037 135.4621 135.6363 135.9829 136.2223 136.2416 136.5571 136.7300 136.8489 137.1224 137.3218 137.5651 137.6583 137.9415 138.3483 138.6206 138.8506 139.2334 139.5380 139.7310 139.9551 140.3706 140.9173 141.0464 141.3100 141.4157 141.5599 141.6679 142.4759 142.7378 143.3624 143.5017 143.9624 144.3605 144.5136 144.7416 144.8611 145.5712 145.6067 145.8856 146.1942 146.6721 146.7319 146.8737 146.9988 147.7060 148.1899 148.2109 148.4047 148.6269 148.7259 148.9967 149.1266 149.1762 149.2270 149.4779 149.6756 149.8223 149.9145 150.1345 150.3822 150.4860 150.6758 150.8970 151.0812 151.2616 151.5352 151.9414 152.2104 152.3722 152.3979 152.7116 152.7792 153.1459 153.3846 153.6411 153.8459 154.1309 154.3037 154.5594 154.7067 155.0645 155.2182 155.4564 155.7847 156.1693 156.4908 157.1083 157.4185 157.6285 157.8851 158.2453 158.2956 158.3981 158.5880 158.8601 158.9211 159.3184 159.3755 159.8073 159.9017 160.2467 160.6159 160.9723 161.6988 162.2653 163.1874 165.0992 165.3138 166.4094 167.1577 167.6893 168.5358 169.6271 171.3222 171.5936 175.1308 176.0360 177.4475 177.9264 178.1685 180.9857 182.7164 187.4513 187.9371 189.2170 190.7608 194.9918 196.1516 197.5172 202.9413 206.4122 222.6080 223.2414 225.3517 226.3888 227.8743 296.4979 297.3045 311.7399 622.4443 630.9844 633.1408 634.0686 636.0242 636.5862 638.3306 639.5042 641.9698 642.5727 643.0626 644.1689 645.1096 646.3138 646.5960 647.0157 657.4021 696.7541 907.0687 1199.7009 1210.8942</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">-0.154733 -0.388532 -0.493730 -0.018850 0.105200 -0.105233 -0.147275 0.004353 -0.179092 -0.184949 -0.026020 -0.076600 -0.077802 0.309632 -0.192873 -0.255456 -0.264083 0.006532 -0.095798 -0.109248 -0.270115 0.102472 0.111237 0.095982 0.084207 0.080184 0.102774 0.096828 0.093055 0.140994 0.143131 0.155412 0.085101 0.094279 0.085491 0.074844 0.088558 0.097640 0.096236 0.086356 0.160661 0.144293 0.074371 0.067453 0.091629 0.079855 0.081629</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 8.3885 8.4937 7.0189 5.8948 6.1052 6.1473 5.9956 6.1791 6.1849 6.0260 6.0766 6.0778 5.6904 6.1929 6.2555 6.2641 5.9935 6.0958 6.1092 6.2701 0.8975 0.8888 0.9040 0.9158 0.9198 0.8972 0.9032 0.9069 0.8590 0.8569 0.8446 0.9149 0.9057 0.9145 0.9252 0.9114 0.9024 0.9038 0.9136 0.8393 0.8557 0.9256 0.9325 0.9084 0.9201 0.9184</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 -0.3885 -0.4937 -0.0189 0.1052 -0.1052 -0.1473 0.0044 -0.1791 -0.1849 -0.0260 -0.0766 -0.0778 0.3096 -0.1929 -0.2555 -0.2641 0.0065 -0.0958 -0.1092 -0.2701 0.1025 0.1112 0.0960 0.0842 0.0802 0.1028 0.0968 0.0931 0.1410 0.1431 0.1554 0.0851 0.0943 0.0855 0.0748 0.0886 0.0976 0.0962 0.0864 0.1607 0.1443 0.0744 0.0675 0.0916 0.0799 0.0816</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1198 1.9290 2.0233 2.9925 3.6920 3.8187 3.7916 3.7351 3.8862 3.8882 3.9377 3.7980 3.8063 4.1319 3.9729 3.9146 3.9278 3.9257 4.0083 3.8274 3.9393 1.0286 1.0150 1.0006 1.0125 1.0129 0.9966 0.9884 0.9919 0.9988 0.9969 0.9923 1.0041 1.0051 1.0023 1.0122 1.0059 1.0039 0.9944 1.0015 1.0010 0.9939 1.0131 1.0040 1.0044 1.0013 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1198 1.9290 2.0233 2.9925 3.6920 3.8187 3.7916 3.7351 3.8862 3.8882 3.9377 3.7980 3.8063 4.1319 3.9729 3.9146 3.9278 3.9257 4.0083 3.8274 3.9393 1.0286 1.0150 1.0006 1.0125 1.0129 0.9966 0.9884 0.9919 0.9988 0.9969 0.9923 1.0041 1.0051 1.0023 1.0122 1.0059 1.0039 0.9944 1.0015 1.0010 0.9939 1.0131 1.0040 1.0044 1.0013 1.0053</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">1.0461 0.9824 0.9538 1.8989 0.9027 0.8564 1.2341 1.3790 1.3683 0.9264 1.3855 0.8971 1.3835 0.9030 0.9862 0.9936 0.9323 0.9911 1.0332 0.9307 1.0392 0.9919 0.9811 0.9968 1.4253 0.9784 1.4311 0.9759 0.9670 0.9842 0.9995 0.9965 0.9862 0.9877 1.0019 0.9973 0.9383 0.9847 1.0121 0.9530 0.9899 0.9402 0.9942 0.9993 0.9956 0.9918 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 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">-0.025687007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.022436092039</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.72738 -15.93071 -1.20333 14.25298 -11.91613 2.33685 -17.28440 16.29278 -0.99162</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.14067</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
