<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.907391"
                        y3="2.074312"
                        z3="1.087261"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.123122"
                        y3="-1.901102"
                        z3="-1.520009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.437312"
                        y3="2.369111"
                        z3="-1.14297"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.044801"
                        y3="1.938257"
                        z3="-0.032701"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.771168"
                        y3="-1.078683"
                        z3="-2.659238"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.631068"
                        y3="-3.238421"
                        z3="-1.718537"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.780566"
                        y3="-2.844482"
                        z3="1.2202"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.760638"
                        y3="0.622704"
                        z3="2.941654"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.77475"
                        y3="0.402723"
                        z3="-1.589874"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.484251"
                        y3="-1.433045"
                        z3="-0.134271"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.171053"
                        y3="-0.469089"
                        z3="0.455476"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.241467"
                        y3="-1.938814"
                        z3="-0.591401"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.017345"
                        y3="1.046731"
                        z3="0.142754"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.263874"
                        y3="-1.925186"
                        z3="1.493708"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.0095"
                        y3="-0.659562"
                        z3="2.221953"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.554039"
                        y3="-0.813546"
                        z3="-0.0871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.28501"
                        y3="-0.988162"
                        z3="-0.558927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.190966"
                        y3="0.349908"
                        z3="-0.227868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.479299"
                        y3="3.444856"
                        z3="-1.110354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.096502"
                        y3="1.300474"
                        z3="-0.422999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.893285"
                        y3="2.812686"
                        z3="-1.141899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.409541"
                        y3="0.59921"
                        z3="0.40373"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.725937"
                        y3="4.331136"
                        z3="0.091274"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.080689"
                        y3="-2.755647"
                        z3="-0.228908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.178774"
                        y3="-2.275307"
                        z3="0.73793"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.321783"
                        y3="-1.090119"
                        z3="1.182245"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.021117"
                        y3="0.154249"
                        z3="1.949932"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.540474"
                        y3="0.039175"
                        z3="-0.340708"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.342872"
                        y3="0.559123"
                        z3="0.660655"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.43704"
                        y3="0.256944"
                        z3="4.281034"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.957502"
                        y3="-0.128961"
                        z3="-2.631552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.640408"
                        y3="4.00602"
                        z3="-2.030598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.678546"
                        y3="3.562148"
                        z3="-1.053166"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.038263"
                        y3="2.264727"
                        z3="-2.079077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.742774"
                        y3="4.721422"
                        z3="0.081432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.044572"
                        y3="5.181383"
                        z3="0.057569"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.567946"
                        y3="3.811317"
                        z3="1.036476"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.285342"
                        y3="-3.016132"
                        z3="-1.263103"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.015822"
                        y3="-2.718524"
                        z3="0.318324"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.433907"
                        y3="-3.499665"
                        z3="0.224436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.051313"
                        y3="-1.367828"
                        z3="-0.890626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.170095"
                        y3="-2.147227"
                        z3="2.477077"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.154687"
                        y3="1.241016"
                        z3="0.454127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.505913"
                        y3="-0.819321"
                        z3="4.434405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.441572"
                        y3="0.599149"
                        z3="4.562124"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.174003"
                        y3="0.75435"
                        z3="4.905393"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.324861"
                        y3="0.320125"
                        z3="-3.549994"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.908576"
                        y3="0.138197"
                        z3="-2.503342"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.050067"
                        y3="-1.212701"
                        z3="-2.702068"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.9074,2.0743,1.0873;-1.1231,-1.9011,-1.52;-1.4373,2.3691,-1.143;1.0448,1.9383,-.0327;-.7712,-1.0787,-2.6592;-1.6311,-3.2384,-1.7185;-.7806,-2.8445,1.2202;4.7606,.6227,2.9417;3.7748,.4027,-1.5899;-3.4843,-1.433,-.1343;-4.1711,-.4691,.4555;.2415,-1.9388,-.5914;.0173,1.0467,.1428;1.2639,-1.9252,1.4937;3.0095,-.6596,2.222;2.554,-.8135,-.0871;-2.285,-.9882,-.5589;-2.191,.3499,-.2279;-.4793,3.4449,-1.1104;-1.0965,1.3005,-.423;.8933,2.8127,-1.1419;-3.4095,.5992,.4037;-.7259,4.3311,.0913;-4.0807,-2.7556,-.2289;.1788,-2.2753,.7379;2.3218,-1.0901,1.1822;4.0211,.1542,1.9499;3.5405,.0392,-.3407;4.3429,.5591,.6607;4.437,.2569,4.281;2.9575,-.129,-2.6316;-.6404,4.006,-2.0306;1.6785,3.5621,-1.0532;1.0383,2.2647,-2.0791;-1.7428,4.7214,.0814;-.0446,5.1814,.0576;-.5679,3.8113,1.0365;-4.2853,-3.0161,-1.2631;-5.0158,-2.7185,.3183;-3.4339,-3.4997,.2244;1.0513,-1.3678,-.8906;1.1701,-2.1472,2.4771;5.1547,1.241,.4541;4.5059,-.8193,4.4344;3.4416,.5991,4.5621;5.174,.7543,4.9054;3.3249,.3201,-3.55;1.9086,.1382,-2.5033;3.0501,-1.2127,-2.7021;</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">1721</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3928.3906791115 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">2.269e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.036 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">0.348 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.399 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.90739078"
                                 y3="2.07431177"
                                 z3="1.08726093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.12312229"
                                 y3="-1.90110195"
                                 z3="-1.52000944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.4373122"
                                 y3="2.36911135"
                                 z3="-1.14297015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.04480125"
                                 y3="1.93825673"
                                 z3="-0.03270058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.77116835"
                                 y3="-1.07868283"
                                 z3="-2.65923788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.63106763"
                                 y3="-3.23842062"
                                 z3="-1.71853735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.78056639"
                                 y3="-2.84448249"
                                 z3="1.2202001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.76063786"
                                 y3="0.62270399"
                                 z3="2.94165413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.77474963"
                                 y3="0.4027229"
                                 z3="-1.58987406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.48425123"
                                 y3="-1.43304503"
                                 z3="-0.13427126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.17105324"
                                 y3="-0.46908877"
                                 z3="0.45547576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.24146654"
                                 y3="-1.93881438"
                                 z3="-0.59140125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="0.01734498"
                                 y3="1.04673053"
                                 z3="0.14275359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.26387428"
                                 y3="-1.92518619"
                                 z3="1.49370814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.00950028"
                                 y3="-0.65956159"
                                 z3="2.22195275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.55403917"
                                 y3="-0.81354607"
                                 z3="-0.08709968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.28501039"
                                 y3="-0.98816191"
                                 z3="-0.55892697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.19096615"
                                 y3="0.34990763"
                                 z3="-0.22786778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.47929872"
                                 y3="3.44485553"
                                 z3="-1.11035442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.09650225"
                                 y3="1.3004736"
                                 z3="-0.4229992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.89328547"
                                 y3="2.81268585"
                                 z3="-1.14189935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.40954054"
                                 y3="0.59920971"
                                 z3="0.40372991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.72593697"
                                 y3="4.33113615"
                                 z3="0.09127393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.08068889"
                                 y3="-2.75564677"
                                 z3="-0.22890771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.17877405"
                                 y3="-2.27530726"
                                 z3="0.73793021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.32178309"
                                 y3="-1.09011895"
                                 z3="1.18224539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.0211166"
                                 y3="0.15424874"
                                 z3="1.94993187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.54047394"
                                 y3="0.03917488"
                                 z3="-0.34070789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.34287178"
                                 y3="0.55912255"
                                 z3="0.66065506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.4370395"
                                 y3="0.256944"
                                 z3="4.2810344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.95750223"
                                 y3="-0.12896128"
                                 z3="-2.63155227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.64040754"
                                 y3="4.00602003"
                                 z3="-2.03059754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.67854615"
                                 y3="3.56214785"
                                 z3="-1.05316647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.03826287"
                                 y3="2.26472704"
                                 z3="-2.07907744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.74277372"
                                 y3="4.72142156"
                                 z3="0.08143203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.04457169"
                                 y3="5.18138329"
                                 z3="0.05756877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.56794571"
                                 y3="3.81131674"
                                 z3="1.03647615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.28534205"
                                 y3="-3.01613211"
                                 z3="-1.26310317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.01582183"
                                 y3="-2.71852378"
                                 z3="0.31832434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.43390672"
                                 y3="-3.49966529"
                                 z3="0.22443646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.05131301"
                                 y3="-1.36782755"
                                 z3="-0.89062608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.1700954"
                                 y3="-2.1472268"
                                 z3="2.47707658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.15468717"
                                 y3="1.24101607"
                                 z3="0.4541267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.50591296"
                                 y3="-0.81932135"
                                 z3="4.43440496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.44157237"
                                 y3="0.59914855"
                                 z3="4.56212388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.17400271"
                                 y3="0.75435026"
                                 z3="4.90539324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.3248614"
                                 y3="0.3201252"
                                 z3="-3.54999448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.90857557"
                                 y3="0.13819705"
                                 z3="-2.50334177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.05006701"
                                 y3="-1.21270062"
                                 z3="-2.70206793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C15H18ClN7O7S">
                           <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">457.7211999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.9074,2.0743,1.0873;-1.1231,-1.9011,-1.52;-1.4373,2.3691,-1.143;1.0448,1.9383,-.0327;-.7712,-1.0787,-2.6592;-1.6311,-3.2384,-1.7185;-.7806,-2.8445,1.2202;4.7606,.6227,2.9417;3.7747,.4027,-1.5899;-3.4843,-1.433,-.1343;-4.1711,-.4691,.4555;.2415,-1.9388,-.5914;.0173,1.0467,.1428;1.2639,-1.9252,1.4937;3.0095,-.6596,2.222;2.554,-.8135,-.0871;-2.285,-.9882,-.5589;-2.191,.3499,-.2279;-.4793,3.4449,-1.1104;-1.0965,1.3005,-.423;.8933,2.8127,-1.1419;-3.4095,.5992,.4037;-.7259,4.3311,.0913;-4.0807,-2.7556,-.2289;.1788,-2.2753,.7379;2.3218,-1.0901,1.1822;4.0211,.1542,1.9499;3.5405,.0392,-.3407;4.3429,.5591,.6607;4.437,.2569,4.281;2.9575,-.129,-2.6316;-.6404,4.006,-2.0306;1.6785,3.5621,-1.0532;1.0383,2.2647,-2.0791;-1.7428,4.7214,.0814;-.0446,5.1814,.0576;-.5679,3.8113,1.0365;-4.2853,-3.0161,-1.2631;-5.0158,-2.7185,.3183;-3.4339,-3.4997,.2244;1.0513,-1.3678,-.8906;1.1701,-2.1472,2.4771;5.1547,1.241,.4541;4.5059,-.8193,4.4344;3.4416,.5991,4.5621;5.174,.7544,4.9054;3.3249,.3201,-3.55;1.9086,.1382,-2.5033;3.0501,-1.2127,-2.7021;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.907391"
                        y3="2.074312"
                        z3="1.087261"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.123122"
                        y3="-1.901102"
                        z3="-1.520009"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.437312"
                        y3="2.369111"
                        z3="-1.14297"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.044801"
                        y3="1.938257"
                        z3="-0.032701"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.771168"
                        y3="-1.078683"
                        z3="-2.659238"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.631068"
                        y3="-3.238421"
                        z3="-1.718537"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.780566"
                        y3="-2.844482"
                        z3="1.2202"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.760638"
                        y3="0.622704"
                        z3="2.941654"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.77475"
                        y3="0.402723"
                        z3="-1.589874"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.484251"
                        y3="-1.433045"
                        z3="-0.134271"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.171053"
                        y3="-0.469089"
                        z3="0.455476"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.241467"
                        y3="-1.938814"
                        z3="-0.591401"/>
                  <atom elementType="N"
                        id="a13"
                        x3="0.017345"
                        y3="1.046731"
                        z3="0.142754"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.263874"
                        y3="-1.925186"
                        z3="1.493708"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.0095"
                        y3="-0.659562"
                        z3="2.221953"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.554039"
                        y3="-0.813546"
                        z3="-0.0871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.28501"
                        y3="-0.988162"
                        z3="-0.558927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.190966"
                        y3="0.349908"
                        z3="-0.227868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.479299"
                        y3="3.444856"
                        z3="-1.110354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.096502"
                        y3="1.300474"
                        z3="-0.422999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.893285"
                        y3="2.812686"
                        z3="-1.141899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.409541"
                        y3="0.59921"
                        z3="0.40373"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.725937"
                        y3="4.331136"
                        z3="0.091274"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.080689"
                        y3="-2.755647"
                        z3="-0.228908"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.178774"
                        y3="-2.275307"
                        z3="0.73793"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.321783"
                        y3="-1.090119"
                        z3="1.182245"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.021117"
                        y3="0.154249"
                        z3="1.949932"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.540474"
                        y3="0.039175"
                        z3="-0.340708"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.342872"
                        y3="0.559123"
                        z3="0.660655"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.43704"
                        y3="0.256944"
                        z3="4.281034"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.957502"
                        y3="-0.128961"
                        z3="-2.631552"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.640408"
                        y3="4.00602"
                        z3="-2.030598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.678546"
                        y3="3.562148"
                        z3="-1.053166"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.038263"
                        y3="2.264727"
                        z3="-2.079077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.742774"
                        y3="4.721422"
                        z3="0.081432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.044572"
                        y3="5.181383"
                        z3="0.057569"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.567946"
                        y3="3.811317"
                        z3="1.036476"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.285342"
                        y3="-3.016132"
                        z3="-1.263103"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.015822"
                        y3="-2.718524"
                        z3="0.318324"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.433907"
                        y3="-3.499665"
                        z3="0.224436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.051313"
                        y3="-1.367828"
                        z3="-0.890626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.170095"
                        y3="-2.147227"
                        z3="2.477077"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.154687"
                        y3="1.241016"
                        z3="0.454127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.505913"
                        y3="-0.819321"
                        z3="4.434405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.441572"
                        y3="0.599149"
                        z3="4.562124"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.174003"
                        y3="0.75435"
                        z3="4.905393"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.324861"
                        y3="0.320125"
                        z3="-3.549994"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.908576"
                        y3="0.138197"
                        z3="-2.503342"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.050067"
                        y3="-1.212701"
                        z3="-2.702068"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.9074,2.0743,1.0873;-1.1231,-1.9011,-1.52;-1.4373,2.3691,-1.143;1.0448,1.9383,-.0327;-.7712,-1.0787,-2.6592;-1.6311,-3.2384,-1.7185;-.7806,-2.8445,1.2202;4.7606,.6227,2.9417;3.7748,.4027,-1.5899;-3.4843,-1.433,-.1343;-4.1711,-.4691,.4555;.2415,-1.9388,-.5914;.0173,1.0467,.1428;1.2639,-1.9252,1.4937;3.0095,-.6596,2.222;2.554,-.8135,-.0871;-2.285,-.9882,-.5589;-2.191,.3499,-.2279;-.4793,3.4449,-1.1104;-1.0965,1.3005,-.423;.8933,2.8127,-1.1419;-3.4095,.5992,.4037;-.7259,4.3311,.0913;-4.0807,-2.7556,-.2289;.1788,-2.2753,.7379;2.3218,-1.0901,1.1822;4.0211,.1542,1.9499;3.5405,.0392,-.3407;4.3429,.5591,.6607;4.437,.2569,4.281;2.9575,-.129,-2.6316;-.6404,4.006,-2.0306;1.6785,3.5621,-1.0532;1.0383,2.2647,-2.0791;-1.7428,4.7214,.0814;-.0446,5.1814,.0576;-.5679,3.8113,1.0365;-4.2853,-3.0161,-1.2631;-5.0158,-2.7185,.3183;-3.4339,-3.4997,.2244;1.0513,-1.3678,-.8906;1.1701,-2.1472,2.4771;5.1547,1.241,.4541;4.5059,-.8193,4.4344;3.4416,.5991,4.5621;5.174,.7543,4.9054;3.3249,.3201,-3.55;1.9086,.1382,-2.5033;3.0501,-1.2127,-2.7021;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2879.5970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1517.7547</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</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">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2350.80329280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3928.39067911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6279.19397191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11044.85644166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4765.66246975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04854576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.17955237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.37625957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316937</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000049979016</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000049979016</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000099958032</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-177.132411175747</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1235">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1235"
                            units="nonsi:electronvolt">-2765.7730 -2427.1046 -524.8854 -524.8722 -524.7847 -524.7238 -524.0649 -524.0258 -523.2780 -395.7569 -394.0336 -393.9852 -393.8859 -393.8750 -392.7247 -392.5864 -284.2936 -283.2920 -282.9275 -282.8775 -282.8000 -282.3727 -282.1357 -281.4632 -281.0379 -280.9165 -280.8810 -280.8277 -280.6500 -279.7241 -279.3153 -261.0419 -224.7138 -199.8866 -199.6368 -199.6293 -169.0635 -169.0122 -168.9764 -34.6235 -34.0880 -33.3299 -33.2912 -33.1530 -32.9483 -32.6092 -31.4534 -31.1206 -29.3210 -28.6480 -28.1277 -27.7671 -27.5070 -26.1265 -25.8775 -25.0751 -24.4401 -23.4288 -23.2502 -22.7786 -22.2457 -22.1604 -21.8141 -21.4051 -20.8851 -20.1598 -19.9812 -19.1510 -18.8399 -18.5331 -18.2810 -18.1489 -17.7999 -17.3949 -17.1804 -17.1368 -16.9665 -16.6907 -16.6342 -16.3922 -16.3288 -16.0236 -15.8971 -15.8562 -15.7924 -15.7380 -15.3365 -15.3163 -15.0602 -14.8446 -14.6392 -14.6015 -14.3845 -14.0701 -13.9931 -13.9679 -13.7170 -13.3006 -13.1146 -12.9422 -12.7775 -12.7468 -12.7213 -12.6200 -12.5492 -12.4616 -12.4105 -12.2386 -12.0604 -11.8420 -11.6912 -11.5734 -11.5298 -11.2556 -11.0858 -10.8007 -10.6289 -10.4314 -10.3194 -10.2073 -9.7303 -9.1104 -8.9178 0.6069 1.1204 1.6407 2.0026 2.6775 2.8626 2.9818 3.2772 3.6333 3.7760 3.8679 3.9877 4.0800 4.2423 4.4144 4.4380 4.5507 4.7511 4.7714 4.8041 4.9570 5.0801 5.1360 5.2553 5.4133 5.4897 5.5188 5.6310 5.7395 5.8209 5.8643 5.9367 6.0160 6.1070 6.1848 6.2692 6.3839 6.6056 6.7225 6.8305 7.0275 7.1885 7.2480 7.4263 7.5771 7.6656 7.8034 7.9233 8.0045 8.0639 8.2080 8.3110 8.4247 8.5392 8.6582 8.7419 8.8153 8.8301 8.9677 9.1072 9.1650 9.3406 9.4147 9.4599 9.6223 9.9000 9.9838 10.1372 10.1586 10.2045 10.3358 10.5187 10.5385 10.6700 10.7862 10.9136 10.9747 11.0995 11.1582 11.3069 11.5097 11.5621 11.6229 11.7668 11.8808 12.0354 12.0807 12.0863 12.1318 12.2933 12.3201 12.4747 12.5770 12.6784 12.7408 12.9433 13.0013 13.0631 13.1649 13.2476 13.3941 13.4555 13.5137 13.5610 13.6203 13.8252 13.8523 13.9434 14.0689 14.1322 14.1916 14.2774 14.3247 14.4379 14.5003 14.5924 14.6375 14.6696 14.7795 14.9258 14.9790 15.0324 15.1746 15.2554 15.3020 15.4244 15.5246 15.6794 15.7302 15.7761 15.9032 16.0357 16.1318 16.2801 16.3374 16.4907 16.6418 16.6903 16.7425 16.9885 17.1442 17.3390 17.3438 17.4472 17.5414 17.8128 17.8504 17.9712 18.0379 18.2442 18.5549 18.6253 18.7018 18.7198 18.7777 18.9375 19.0238 19.2105 19.3089 19.3489 19.5968 19.7277 19.7868 19.9291 20.0612 20.1633 20.2682 20.3300 20.3902 20.5120 20.5689 20.7845 20.8784 21.1314 21.1758 21.2668 21.3190 21.4663 21.5108 21.8223 21.9671 22.0847 22.1978 22.3357 22.4488 22.5663 22.6609 22.8122 22.8984 23.0816 23.1542 23.3462 23.5219 23.6263 23.6704 23.8138 23.8984 24.0620 24.3255 24.4540 24.5160 24.5872 24.7834 24.9004 25.0140 25.1345 25.2524 25.4573 25.5308 25.6575 25.7359 25.9904 26.2094 26.2904 26.3395 26.5369 26.6721 26.8059 26.9609 27.0821 27.2538 27.3028 27.5179 27.7160 27.7444 27.8438 27.9122 28.2267 28.3120 28.3737 28.4766 28.5826 28.6607 28.8090 28.9545 29.0875 29.3954 29.4495 29.5309 29.7299 29.8617 29.9033 29.9820 30.2260 30.2480 30.6620 30.8018 31.0275 31.1183 31.2574 31.3839 31.4933 31.5594 31.6631 31.7436 31.9590 32.0229 32.1725 32.2606 32.4198 32.5576 32.6947 32.8761 33.0620 33.1226 33.2565 33.2954 33.5778 33.6408 33.6865 33.8766 34.0720 34.1590 34.2732 34.4489 34.6013 34.7109 34.8424 35.0140 35.1781 35.2313 35.5289 35.6567 35.7656 35.9524 36.1193 36.3150 36.5605 36.7596 36.8947 37.1079 37.3063 37.5261 37.6765 37.8395 37.9158 38.1205 38.1535 38.3992 38.4398 38.6518 38.9435 38.9938 39.2060 39.3180 39.4717 39.6082 39.8540 39.9910 40.1572 40.2007 40.3378 40.3857 40.5642 40.7967 40.9923 41.0511 41.1526 41.1968 41.4511 41.6753 41.7431 41.9983 42.1437 42.2546 42.3655 42.4293 42.6237 42.6409 42.7792 42.8296 42.8325 43.0298 43.2387 43.3519 43.4258 43.4878 43.6355 43.6737 43.7669 43.8436 44.0810 44.3192 44.4047 44.4731 44.7096 44.7606 44.8737 45.1923 45.3150 45.4030 45.6374 45.7486 45.8574 45.9948 46.2156 46.3448 46.4751 46.5355 46.7457 46.8931 46.9344 47.1348 47.3030 47.5159 47.5846 47.8330 47.9006 47.9790 48.2078 48.5155 48.6187 48.8134 48.8377 49.1591 49.3452 49.6248 49.7561 49.8121 49.9784 50.0422 50.3942 50.5389 50.6114 50.7618 51.1188 51.1618 51.2201 51.5824 51.7476 51.8631 52.0594 52.1370 52.2854 52.4044 52.6529 52.7270 52.9854 53.0132 53.2535 53.4507 53.4770 53.7499 53.8671 53.9414 54.0785 54.1696 54.3774 54.5277 54.8261 54.8946 55.0924 55.2066 55.4481 55.6943 55.7762 55.8663 56.0487 56.4133 56.6423 56.9634 57.1003 57.1937 57.3429 57.7209 57.8684 57.9891 58.1070 58.2291 58.5501 58.7916 59.0313 59.1245 59.3219 59.4885 59.6248 59.8830 60.0183 60.2638 60.5564 60.7316 60.9638 61.2146 61.3330 61.5357 61.6912 61.8948 62.1189 62.1376 62.5054 62.6763 62.8830 63.0127 63.1700 63.3208 63.5507 63.7306 63.7579 64.1446 64.2675 64.3385 64.6124 64.6430 64.9312 65.1665 65.2730 65.3650 65.6354 65.9502 66.2175 66.3031 66.5383 66.6468 66.7856 66.8566 67.2438 67.3407 67.5511 67.7835 67.9944 68.1277 68.2377 68.4229 68.4916 68.7369 69.0045 69.0331 69.3139 69.3288 69.5899 69.7528 70.0084 70.3680 70.5209 70.8005 70.9374 71.0693 71.2023 71.5515 71.6197 71.9528 72.2920 72.3365 72.5410 72.6200 72.6677 73.0804 73.1721 73.6291 73.7322 74.2106 74.3840 74.5206 75.0618 75.1542 75.2543 75.4580 75.7006 75.9308 76.1214 76.3447 76.6420 76.8483 76.9924 77.2206 77.3761 77.5992 77.8337 77.8875 78.0638 78.2535 78.4158 78.4860 78.5898 78.7758 78.8572 78.9903 79.1567 79.2189 79.4608 79.6194 79.6808 79.9231 80.0151 80.2192 80.4281 80.5150 80.6561 80.7938 80.9585 81.1497 81.3033 81.4135 81.5769 81.6919 81.9468 82.1096 82.2281 82.3491 82.5507 82.6249 82.7366 82.8448 83.0028 83.0991 83.1958 83.3232 83.6618 83.7342 83.8009 83.9210 84.0067 84.1059 84.1914 84.2469 84.3472 84.6025 84.6513 84.7545 85.0032 85.1002 85.2387 85.3428 85.4061 85.5790 85.7696 85.9630 86.2004 86.4113 86.4369 86.4706 86.5973 86.7315 86.8661 87.0873 87.1539 87.2507 87.3468 87.5054 87.6738 87.7400 87.8572 87.9791 88.0924 88.2520 88.3786 88.4575 88.4711 88.6867 88.7500 88.9482 89.0689 89.1254 89.3151 89.5364 89.7769 89.8789 90.0237 90.3287 90.4318 90.5929 90.6510 90.9870 91.0767 91.1025 91.4844 91.5672 91.8491 92.0556 92.1789 92.2927 92.3934 92.5395 92.6416 92.7409 92.9700 93.0635 93.1651 93.1818 93.2235 93.4246 93.5090 93.5557 93.6555 93.8065 93.9522 94.1716 94.3729 94.5678 94.6522 94.9247 95.0094 95.1447 95.3110 95.4534 95.5367 95.6921 95.8210 95.8922 96.0146 96.1008 96.2194 96.3283 96.7149 96.7936 96.9223 97.0228 97.1693 97.2202 97.3414 97.4880 97.5917 97.8557 97.9168 97.9670 98.0667 98.3842 98.4644 98.5328 98.6657 98.9087 98.9857 99.4533 99.5332 99.7027 99.8660 100.0064 100.1799 100.2839 100.4404 100.8686 101.0005 101.3219 101.4348 101.6476 102.0095 102.2623 102.3689 102.5104 102.7544 102.9463 103.0327 103.1369 103.4393 103.5399 103.7048 103.8718 104.0366 104.1054 104.4014 104.5972 104.7806 104.9046 105.0909 105.3229 105.5633 105.6862 105.8063 106.0060 106.1394 106.2856 106.4266 106.7527 106.7922 106.9403 107.1980 107.3417 107.4292 107.5569 107.7589 107.8669 107.9976 108.3242 108.6762 108.8544 109.0025 109.2697 109.5771 109.6766 110.0078 110.3343 110.4365 110.4924 110.5643 110.7205 110.9481 111.2327 111.4115 111.5193 111.6450 111.7259 111.9226 112.3264 112.4106 112.6146 112.6491 112.7977 112.9615 113.1671 113.3579 113.6495 113.7396 113.9020 113.9347 114.0289 114.2438 114.3692 114.4310 114.4712 114.5202 114.8433 115.0268 115.1384 115.3540 115.5396 115.6140 115.6961 116.0269 116.1909 116.4721 116.6368 116.6758 116.7571 116.9216 117.0808 117.3938 117.7344 117.7868 117.9641 118.1013 118.3395 118.4090 118.5483 118.7293 119.2138 119.4223 119.5114 119.7882 119.8764 120.0267 120.3087 120.6575 120.9573 121.1546 121.5475 121.7707 121.9132 122.0405 122.4949 122.6911 123.2187 123.3523 123.5515 123.7781 124.0687 124.3397 124.4988 124.7220 125.0281 125.4740 125.5564 125.7292 126.0254 126.2630 126.4371 126.7948 127.3425 127.5616 127.8208 128.1122 128.4166 128.8232 128.8982 129.1756 129.2437 129.3189 129.5390 129.6536 129.9292 130.0861 130.3752 130.4248 130.7713 131.2669 131.4760 131.5309 132.0800 132.4795 132.6721 132.7855 132.9111 133.1798 133.4077 133.5320 133.7598 133.8867 134.0209 134.2044 134.5424 134.8331 135.2780 135.3542 135.4638 135.6452 136.0056 136.1706 136.5363 136.7644 136.7973 137.1080 137.1702 137.5288 137.9172 138.1687 138.2546 138.4145 138.7948 138.9476 139.2377 139.6099 139.8035 139.8963 140.1640 140.2865 140.4372 140.6321 140.8287 141.1158 141.1880 141.3098 141.3395 141.6585 141.7780 141.8970 142.0267 142.0723 142.1952 142.3199 142.5033 142.6652 142.7672 143.0151 143.2051 143.3505 143.4588 143.6987 143.7617 143.8676 144.0232 144.1642 144.2159 144.2989 144.4202 144.4944 144.5775 144.8670 145.0258 145.6452 145.6874 145.8098 145.9243 146.0682 146.3229 146.4097 146.5669 146.7255 146.9758 147.1739 147.4305 147.4589 147.6313 147.6319 147.7371 148.1224 148.2337 148.4450 148.5238 148.6697 148.9282 149.0669 149.2762 149.4735 149.9385 150.0603 150.2433 150.4376 150.6193 150.7880 151.0268 151.1422 151.5828 151.7831 151.9178 152.0171 152.4222 152.5288 152.8748 152.9207 153.2223 153.3730 153.4733 153.6613 153.7976 153.8880 154.2371 154.7342 154.8623 155.0003 155.0667 155.1193 155.2871 155.4222 155.6279 155.9870 156.0280 156.4154 156.4183 156.8145 157.3490 157.5106 157.7998 157.9430 158.2429 158.8099 158.8764 159.0905 159.2227 159.6602 160.6487 160.6950 160.9917 161.0520 162.4108 163.2977 163.3510 163.6205 164.0403 164.2212 164.8283 165.3458 166.3237 166.6588 167.0324 167.1342 167.4743 168.1359 168.3374 168.5736 168.6232 170.5838 170.7409 171.2476 172.4872 172.8371 173.3023 173.6563 174.4575 175.5208 176.3436 176.6920 176.9537 177.3296 177.9211 178.1102 178.4102 179.0111 180.2206 181.6455 183.1070 184.4234 184.8529 184.9508 185.6608 185.7112 185.9961 186.0975 186.3710 186.6545 187.4374 187.5140 188.4105 188.5404 188.7061 189.1051 189.6521 190.1655 190.9993 191.3150 191.6174 191.7040 192.5057 193.0318 193.7211 195.2023 195.5067 195.7401 196.0432 196.7564 200.5386 200.9857 201.1044 201.2196 202.4962 205.9031 206.3046 206.8739 207.3603 213.4834 215.1955 216.5479 221.6202 223.1022 223.6323 226.8231 229.3811 260.0379 264.1384 276.0179 294.8974 297.7971 312.4421 617.8708 621.1993 630.1456 631.0782 633.5938 635.2134 636.8477 638.8777 641.2744 641.9785 644.0718 645.5999 646.0428 647.0144 648.3037 648.6538 714.1591 880.8367 883.1389 888.1138 892.1556 894.4648 899.6535 905.9687 1192.7229 1198.7964 1200.6445 1208.2649 1209.2122 1210.5434 1211.9439</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.032179 0.885967 -0.313179 -0.250147 -0.501703 -0.489218 -0.483254 -0.299575 -0.299538 0.183142 -0.291994 -0.200102 -0.178467 -0.138114 -0.421907 -0.418090 -0.070895 -0.034993 0.220630 0.179607 -0.030878 0.087247 -0.307842 -0.150371 0.379878 0.364522 0.429839 0.412909 -0.321080 -0.114973 -0.110642 0.104261 0.119666 0.124917 0.097793 0.104892 0.099161 0.134784 0.118576 0.125134 0.230153 0.194247 0.143650 0.113463 0.113796 0.131575 0.141756 0.086752 0.130822</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0322 15.1140 8.3132 8.2501 8.5017 8.4892 8.4833 8.2996 8.2995 6.8169 7.2920 7.2001 7.1785 7.1381 7.4219 7.4181 6.0709 6.0350 5.7794 5.8204 6.0309 5.9128 6.3078 6.1504 5.6201 5.6355 5.5702 5.5871 6.3211 6.1150 6.1106 0.8957 0.8803 0.8751 0.9022 0.8951 0.9008 0.8652 0.8814 0.8749 0.7698 0.8058 0.8564 0.8865 0.8862 0.8684 0.8582 0.9132 0.8692</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="49">-0.0322 0.8860 -0.3132 -0.2501 -0.5017 -0.4892 -0.4833 -0.2996 -0.2995 0.1831 -0.2920 -0.2001 -0.1785 -0.1381 -0.4219 -0.4181 -0.0709 -0.0350 0.2206 0.1796 -0.0309 0.0872 -0.3078 -0.1504 0.3799 0.3645 0.4298 0.4129 -0.3211 -0.1150 -0.1106 0.1043 0.1197 0.1249 0.0978 0.1049 0.0992 0.1348 0.1186 0.1251 0.2302 0.1942 0.1436 0.1135 0.1138 0.1316 0.1418 0.0868 0.1308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2846 5.8623 2.1315 1.9277 1.9845 2.0102 2.0217 2.1222 2.1120 3.3790 2.8842 3.0842 2.8933 3.1865 2.9608 2.9546 4.0197 3.6847 3.8483 4.2175 3.9213 4.2688 3.9645 3.8475 4.3963 4.2462 4.0057 3.9666 3.9557 3.8492 3.8403 0.9945 0.9960 0.9882 1.0105 1.0076 1.0061 0.9909 1.0079 1.0008 1.0580 1.0150 1.0171 0.9953 0.9957 0.9937 0.9923 0.9877 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2846 5.8623 2.1315 1.9277 1.9845 2.0102 2.0217 2.1222 2.1120 3.3790 2.8842 3.0842 2.8933 3.1865 2.9608 2.9546 4.0197 3.6847 3.8483 4.2175 3.9213 4.2688 3.9645 3.8475 4.3963 4.2462 4.0057 3.9666 3.9557 3.8492 3.8403 0.9945 0.9960 0.9882 1.0105 1.0076 1.0061 0.9909 1.0079 1.0008 1.0580 1.0150 1.0171 0.9953 0.9957 0.9937 0.9923 0.9877 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="53">1.2251 1.8452 1.8717 1.0378 0.9099 0.8700 1.1707 0.8672 0.9145 1.9154 1.1886 0.8680 1.1773 0.8631 1.0892 1.3289 0.8801 0.1479 1.5840 1.1327 0.8628 1.8601 1.1797 1.1000 0.9306 1.5179 1.3234 1.4362 1.2836 0.1198 1.4148 0.9422 1.3249 0.9627 0.9486 0.9775 0.9632 0.9940 0.9950 0.9821 0.9821 0.9684 0.9718 0.9712 1.3769 1.3976 0.9809 0.9784 0.9790 0.9812 0.9817 0.9770 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 4 1 5 1 11 1 16 2 18 2 19 3 12 3 20 6 24 7 26 7 29 8 27 8 30 9 10 9 16 9 23 10 16 10 21 11 24 11 40 12 19 13 24 13 25 13 41 14 25 14 26 15 25 15 27 15 40 16 17 17 19 17 21 18 20 18 22 18 31 20 32 20 33 22 34 22 35 22 36 23 37 23 38 23 39 26 28 27 28 28 42 29 43 29 44 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033512470</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.836805269073</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.68112 -17.51116 2.16996 8.69586 -6.51348 2.18238 0.04998 0.06092 0.11090</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.07958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.82768</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
