<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.009139"
                        y3="-3.175673"
                        z3="1.084052"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.88257"
                        y3="2.272543"
                        z3="-0.23421"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.354771"
                        y3="-0.42984"
                        z3="0.552225"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.359378"
                        y3="1.08941"
                        z3="0.066305"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.425382"
                        y3="0.927026"
                        z3="-0.430239"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.092088"
                        y3="-0.479656"
                        z3="-0.223142"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.076502"
                        y3="0.465226"
                        z3="-1.193836"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.673064"
                        y3="1.325288"
                        z3="-0.801248"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.952664"
                        y3="1.015967"
                        z3="1.54158"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.886239"
                        y3="2.183048"
                        z3="0.383992"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.200884"
                        y3="1.626261"
                        z3="-1.632723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.497687"
                        y3="-2.333841"
                        z3="0.685399"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.216501"
                        y3="-2.06428"
                        z3="0.416619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.889437"
                        y3="-1.082403"
                        z3="0.096101"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.152376"
                        y3="-0.381821"
                        z3="-0.611534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.46139"
                        y3="-2.171729"
                        z3="1.673084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.252909"
                        y3="-2.581679"
                        z3="-0.351498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.747141"
                        y3="-1.878535"
                        z3="-0.607213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.167219"
                        y3="-0.698294"
                        z3="0.682448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.667577"
                        y3="-1.5498"
                        z3="1.379164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.234182"
                        y3="-1.740804"
                        z3="-0.856861"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.936147"
                        y3="-1.234718"
                        z3="-0.899406"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.129875"
                        y3="0.148533"
                        z3="0.160782"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.584677"
                        y3="1.592195"
                        z3="-2.207129"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.149488"
                        y3="2.206375"
                        z3="2.31718"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.648863"
                        y3="2.764192"
                        z3="1.449657"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.021901"
                        y3="0.854937"
                        z3="-2.519696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.274373"
                        y3="-2.516934"
                        z3="2.681503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.29627"
                        y3="-3.640663"
                        z3="-0.569987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.009754"
                        y3="-2.012733"
                        z3="-1.387855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.373288"
                        y3="-0.28645"
                        z3="1.291654"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.418273"
                        y3="-1.428741"
                        z3="2.148998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.03567"
                        y3="-2.140045"
                        z3="-1.464021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.129464"
                        y3="-0.870191"
                        z3="-1.899618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.078855"
                        y3="1.212543"
                        z3="0.350692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.602416"
                        y3="1.733649"
                        z3="-2.559985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.133836"
                        y3="0.754506"
                        z3="-2.739406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.007933"
                        y3="2.496881"
                        z3="-2.397218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.519358"
                        y3="1.885623"
                        z3="3.286992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.211548"
                        y3="2.744879"
                        z3="2.449134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.884766"
                        y3="2.861636"
                        z3="1.851164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.049079"
                        y3="3.577426"
                        z3="1.848407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.837207"
                        y3="2.035225"
                        z3="2.236953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.595908"
                        y3="3.161494"
                        z3="1.085666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.82901"
                        y3="0.36461"
                        z3="-1.97632"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.434539"
                        y3="0.106393"
                        z3="-3.051808"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.443491"
                        y3="1.553623"
                        z3="-3.236842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0091,-3.1757,1.0841;-3.8826,2.2725,-.2342;6.3548,-.4298,.5522;-5.3594,1.0894,.0663;5.4254,.927,-.4302;-5.0921,-.4797,-.2231;4.0765,.4652,-1.1938;-6.6731,1.3253,-.8012;-5.9527,1.016,1.5416;4.8862,2.183,.384;6.2009,1.6263,-1.6327;-1.4977,-2.3338,.6854;1.2165,-2.0643,.4166;-3.8894,-1.0824,.0961;3.1524,-.3818,-.6115;-2.4614,-2.1717,1.6731;2.2529,-2.5817,-.3515;-1.7471,-1.8785,-.6072;1.1672,-.6983,.6824;-3.6676,-1.5498,1.3792;3.2342,-1.7408,-.8569;-2.9361,-1.2347,-.8994;2.1299,.1485,.1608;-6.5847,1.5922,-2.2071;-6.1495,2.2064,2.3172;5.6489,2.7642,1.4497;7.0219,.8549,-2.5197;-2.2744,-2.5169,2.6815;2.2963,-3.6407,-.57;-1.0098,-2.0127,-1.3879;.3733,-.2864,1.2917;-4.4183,-1.4287,2.149;4.0357,-2.14,-1.464;-3.1295,-.8702,-1.8996;2.0789,1.2125,.3507;-7.6024,1.7336,-2.56;-6.1338,.7545,-2.7394;-6.0079,2.4969,-2.3972;-6.5194,1.8856,3.287;-5.2115,2.7449,2.4491;-6.8848,2.8616,1.8512;5.0491,3.5774,1.8484;5.8372,2.0352,2.237;6.5959,3.1615,1.0857;7.829,.3646,-1.9763;6.4345,.1064,-3.0518;7.4435,1.5536,-3.2368;</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">1553</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3292.1787185486 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.095e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="0.00913926"
                                 y3="-3.17567294"
                                 z3="1.08405221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.88257004"
                                 y3="2.2725428"
                                 z3="-0.2342101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.35477094"
                                 y3="-0.42984045"
                                 z3="0.55222523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.35937817"
                                 y3="1.08941038"
                                 z3="0.06630461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.42538192"
                                 y3="0.92702636"
                                 z3="-0.43023914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.09208817"
                                 y3="-0.4796562"
                                 z3="-0.22314161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.0765022"
                                 y3="0.46522593"
                                 z3="-1.19383613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.67306424"
                                 y3="1.32528833"
                                 z3="-0.80124782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.95266399"
                                 y3="1.01596704"
                                 z3="1.54157969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.88623879"
                                 y3="2.18304751"
                                 z3="0.38399241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.20088431"
                                 y3="1.62626062"
                                 z3="-1.63272273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49768667"
                                 y3="-2.33384131"
                                 z3="0.6853988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21650098"
                                 y3="-2.06428027"
                                 z3="0.41661903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.88943673"
                                 y3="-1.08240278"
                                 z3="0.09610096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.15237574"
                                 y3="-0.38182056"
                                 z3="-0.61153444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.46139031"
                                 y3="-2.17172938"
                                 z3="1.67308444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.25290914"
                                 y3="-2.58167946"
                                 z3="-0.35149789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.74714056"
                                 y3="-1.87853474"
                                 z3="-0.60721301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.16721909"
                                 y3="-0.69829384"
                                 z3="0.68244792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.66757693"
                                 y3="-1.54980013"
                                 z3="1.37916405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.23418189"
                                 y3="-1.74080374"
                                 z3="-0.85686064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.93614662"
                                 y3="-1.23471754"
                                 z3="-0.89940638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.12987509"
                                 y3="0.1485334"
                                 z3="0.16078188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.58467662"
                                 y3="1.59219492"
                                 z3="-2.20712893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.14948821"
                                 y3="2.20637467"
                                 z3="2.31718041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.64886283"
                                 y3="2.76419194"
                                 z3="1.44965696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.02190115"
                                 y3="0.85493698"
                                 z3="-2.51969576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.27437303"
                                 y3="-2.51693411"
                                 z3="2.68150319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.29626992"
                                 y3="-3.64066271"
                                 z3="-0.56998741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.00975407"
                                 y3="-2.0127331"
                                 z3="-1.3878546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.37328843"
                                 y3="-0.28645038"
                                 z3="1.29165371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.41827285"
                                 y3="-1.42874135"
                                 z3="2.14899789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.03566962"
                                 y3="-2.14004543"
                                 z3="-1.46402105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.12946418"
                                 y3="-0.87019134"
                                 z3="-1.89961837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.07885532"
                                 y3="1.21254297"
                                 z3="0.35069185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.60241552"
                                 y3="1.73364903"
                                 z3="-2.55998524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.13383633"
                                 y3="0.7545064"
                                 z3="-2.73940614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.00793326"
                                 y3="2.49688138"
                                 z3="-2.39721775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.51935808"
                                 y3="1.8856226"
                                 z3="3.28699199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.21154768"
                                 y3="2.74487913"
                                 z3="2.44913375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.88476642"
                                 y3="2.86163558"
                                 z3="1.85116409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.04907903"
                                 y3="3.57742646"
                                 z3="1.84840734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.83720658"
                                 y3="2.03522531"
                                 z3="2.23695342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.59590798"
                                 y3="3.16149383"
                                 z3="1.08566649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.82900961"
                                 y3="0.3646102"
                                 z3="-1.97632048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.43453881"
                                 y3="0.10639268"
                                 z3="-3.05180819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.44349055"
                                 y3="1.55362264"
                                 z3="-3.23684213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0091,-3.1757,1.0841;-3.8826,2.2725,-.2342;6.3548,-.4298,.5522;-5.3594,1.0894,.0663;5.4254,.927,-.4302;-5.0921,-.4797,-.2231;4.0765,.4652,-1.1938;-6.6731,1.3253,-.8012;-5.9527,1.016,1.5416;4.8862,2.183,.384;6.2009,1.6263,-1.6327;-1.4977,-2.3338,.6854;1.2165,-2.0643,.4166;-3.8894,-1.0824,.0961;3.1524,-.3818,-.6115;-2.4614,-2.1717,1.6731;2.2529,-2.5817,-.3515;-1.7471,-1.8785,-.6072;1.1672,-.6983,.6824;-3.6676,-1.5498,1.3792;3.2342,-1.7408,-.8569;-2.9361,-1.2347,-.8994;2.1299,.1485,.1608;-6.5847,1.5922,-2.2071;-6.1495,2.2064,2.3172;5.6489,2.7642,1.4497;7.0219,.8549,-2.5197;-2.2744,-2.5169,2.6815;2.2963,-3.6407,-.57;-1.0098,-2.0127,-1.3879;.3733,-.2865,1.2917;-4.4183,-1.4287,2.149;4.0357,-2.14,-1.464;-3.1295,-.8702,-1.8996;2.0789,1.2125,.3507;-7.6024,1.7336,-2.56;-6.1338,.7545,-2.7394;-6.0079,2.4969,-2.3972;-6.5194,1.8856,3.287;-5.2115,2.7449,2.4491;-6.8848,2.8616,1.8512;5.0491,3.5774,1.8484;5.8372,2.0352,2.237;6.5959,3.1615,1.0857;7.829,.3646,-1.9763;6.4345,.1064,-3.0518;7.4435,1.5536,-3.2368;</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="S"
                        id="a1"
                        x3="0.009139"
                        y3="-3.175673"
                        z3="1.084052"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.88257"
                        y3="2.272543"
                        z3="-0.23421"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.354771"
                        y3="-0.42984"
                        z3="0.552225"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.359378"
                        y3="1.08941"
                        z3="0.066305"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.425382"
                        y3="0.927026"
                        z3="-0.430239"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.092088"
                        y3="-0.479656"
                        z3="-0.223142"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.076502"
                        y3="0.465226"
                        z3="-1.193836"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.673064"
                        y3="1.325288"
                        z3="-0.801248"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.952664"
                        y3="1.015967"
                        z3="1.54158"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.886239"
                        y3="2.183048"
                        z3="0.383992"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.200884"
                        y3="1.626261"
                        z3="-1.632723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.497687"
                        y3="-2.333841"
                        z3="0.685399"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.216501"
                        y3="-2.06428"
                        z3="0.416619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.889437"
                        y3="-1.082403"
                        z3="0.096101"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.152376"
                        y3="-0.381821"
                        z3="-0.611534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.46139"
                        y3="-2.171729"
                        z3="1.673084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.252909"
                        y3="-2.581679"
                        z3="-0.351498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.747141"
                        y3="-1.878535"
                        z3="-0.607213"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.167219"
                        y3="-0.698294"
                        z3="0.682448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.667577"
                        y3="-1.5498"
                        z3="1.379164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.234182"
                        y3="-1.740804"
                        z3="-0.856861"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.936147"
                        y3="-1.234718"
                        z3="-0.899406"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.129875"
                        y3="0.148533"
                        z3="0.160782"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.584677"
                        y3="1.592195"
                        z3="-2.207129"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.149488"
                        y3="2.206375"
                        z3="2.31718"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.648863"
                        y3="2.764192"
                        z3="1.449657"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.021901"
                        y3="0.854937"
                        z3="-2.519696"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.274373"
                        y3="-2.516934"
                        z3="2.681503"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.29627"
                        y3="-3.640663"
                        z3="-0.569987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.009754"
                        y3="-2.012733"
                        z3="-1.387855"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.373288"
                        y3="-0.28645"
                        z3="1.291654"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.418273"
                        y3="-1.428741"
                        z3="2.148998"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.03567"
                        y3="-2.140045"
                        z3="-1.464021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.129464"
                        y3="-0.870191"
                        z3="-1.899618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.078855"
                        y3="1.212543"
                        z3="0.350692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.602416"
                        y3="1.733649"
                        z3="-2.559985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.133836"
                        y3="0.754506"
                        z3="-2.739406"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.007933"
                        y3="2.496881"
                        z3="-2.397218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.519358"
                        y3="1.885623"
                        z3="3.286992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.211548"
                        y3="2.744879"
                        z3="2.449134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.884766"
                        y3="2.861636"
                        z3="1.851164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.049079"
                        y3="3.577426"
                        z3="1.848407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.837207"
                        y3="2.035225"
                        z3="2.236953"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.595908"
                        y3="3.161494"
                        z3="1.085666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.82901"
                        y3="0.36461"
                        z3="-1.97632"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.434539"
                        y3="0.106393"
                        z3="-3.051808"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.443491"
                        y3="1.553623"
                        z3="-3.236842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0091,-3.1757,1.0841;-3.8826,2.2725,-.2342;6.3548,-.4298,.5522;-5.3594,1.0894,.0663;5.4254,.927,-.4302;-5.0921,-.4797,-.2231;4.0765,.4652,-1.1938;-6.6731,1.3253,-.8012;-5.9527,1.016,1.5416;4.8862,2.183,.384;6.2009,1.6263,-1.6327;-1.4977,-2.3338,.6854;1.2165,-2.0643,.4166;-3.8894,-1.0824,.0961;3.1524,-.3818,-.6115;-2.4614,-2.1717,1.6731;2.2529,-2.5817,-.3515;-1.7471,-1.8785,-.6072;1.1672,-.6983,.6824;-3.6676,-1.5498,1.3792;3.2342,-1.7408,-.8569;-2.9361,-1.2347,-.8994;2.1299,.1485,.1608;-6.5847,1.5922,-2.2071;-6.1495,2.2064,2.3172;5.6489,2.7642,1.4497;7.0219,.8549,-2.5197;-2.2744,-2.5169,2.6815;2.2963,-3.6407,-.57;-1.0098,-2.0127,-1.3879;.3733,-.2864,1.2917;-4.4183,-1.4287,2.149;4.0357,-2.14,-1.464;-3.1295,-.8702,-1.8996;2.0789,1.2125,.3507;-7.6024,1.7336,-2.56;-6.1338,.7545,-2.7394;-6.0079,2.4969,-2.3972;-6.5194,1.8856,3.287;-5.2115,2.7449,2.4491;-6.8848,2.8616,1.8512;5.0491,3.5774,1.8484;5.8372,2.0352,2.237;6.5959,3.1615,1.0857;7.829,.3646,-1.9763;6.4345,.1064,-3.0518;7.4435,1.5536,-3.2368;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 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">2743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3179.8665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1711.7390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72196461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3292.17871855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6242.90068315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10616.46665330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4373.56597014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03527993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28646201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56449740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277223</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000026474090</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000026474090</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000052948180</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747606483437</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.2515 28.4071 28.6847 28.7277 28.8283 28.9233 28.9834 29.1870 29.2697 29.3913 29.4651 29.6008 29.6264 29.8029 29.8900 30.1703 30.3394 30.4714 30.6994 30.7772 30.8180 30.8511 31.0109 31.2264 31.4261 31.4544 31.5389 31.6165 31.8425 31.9901 32.0843 32.2737 32.3947 32.7041 32.8062 32.8625 32.9520 33.2347 33.5965 33.8504 33.9027 34.0787 34.2380 34.4091 34.8331 34.9599 34.9908 35.2050 35.2174 35.3051 35.5186 35.6470 35.7234 35.8524 35.9250 36.1720 36.5344 36.5612 36.7555 36.8767 37.0524 37.2094 37.2431 37.4969 37.5706 37.7897 37.8751 38.0764 38.1906 38.4998 38.5630 38.8999 39.2100 39.2344 39.3266 39.3612 39.3757 39.4769 39.5547 39.6363 39.8996 40.0840 40.2376 40.3511 40.3742 40.6467 40.7851 40.9050 40.9648 41.0483 41.1288 41.2097 41.3461 41.3827 41.4142 41.5312 41.5840 41.6428 41.7472 41.9128 42.0316 42.1636 42.3968 42.5522 42.6251 42.6887 42.9533 43.2058 43.2672 43.3288 43.4804 43.6258 43.6414 43.7428 43.7845 43.8659 44.1013 44.2052 44.2479 44.2771 44.3034 44.3610 44.4354 44.6463 44.7602 44.8561 44.9724 45.0940 45.1762 45.3370 45.3847 45.5325 45.6947 45.8892 46.2325 46.2411 46.4596 46.4824 46.6046 46.8158 46.9133 47.0720 47.2759 47.3416 47.4321 47.7882 47.9806 48.1551 48.2427 48.3171 48.5110 48.6101 48.8504 48.8743 49.0029 49.0564 49.0802 49.2412 49.3292 49.4724 49.5942 50.1089 50.3841 50.4868 50.6122 50.8612 50.8849 50.9056 51.2642 51.3138 51.7140 51.9248 52.0120 52.0903 52.2645 52.4037 52.7671 52.8643 53.0058 53.3171 53.5136 53.6506 53.8701 54.0547 54.2161 54.3352 54.5404 54.6197 54.7956 54.8527 54.9281 55.0731 55.1732 55.2854 55.3327 55.3825 55.5429 55.5774 55.8726 56.1231 56.1491 56.5590 56.6535 56.8505 57.0765 57.2598 57.3513 57.6569 57.8213 58.1259 58.5091 58.6993 58.9247 59.0783 59.3420 59.5956 59.8526 60.2472 60.3064 60.4261 60.6669 60.8425 60.9710 61.4596 61.6200 61.9435 62.0812 62.1907 62.2892 62.5822 62.7199 62.8678 62.8709 63.1540 63.3586 63.6556 63.7712 63.9475 64.0803 64.3609 64.4637 64.4974 64.7018 64.8162 64.9958 65.1466 65.3228 65.5599 65.7756 66.1112 66.5974 66.6952 66.9347 67.1784 67.3640 67.4071 67.6851 67.9474 68.2620 68.5823 68.7553 69.3149 69.4074 69.5878 69.6610 70.4683 70.5219 71.6481 71.7682 71.8131 71.9118 72.2421 72.2499 72.2897 72.3510 72.5123 72.5741 72.8645 72.9835 73.6446 73.7771 73.8584 73.9530 74.3248 75.0716 75.2079 75.3014 75.3395 75.6991 75.7502 76.2765 76.4057 76.4834 76.6885 76.7782 76.9185 77.1754 77.2379 77.3477 77.4199 77.4674 77.5090 77.6253 77.7736 77.9757 78.0620 78.2254 78.5389 78.7618 78.8680 78.9809 78.9934 79.0127 79.0652 79.2813 79.6520 79.7032 80.0362 80.0912 80.3752 80.4707 80.6233 80.7094 80.7777 80.9654 81.2994 81.3236 81.5031 81.7663 81.8308 81.8914 81.9751 82.1103 82.1761 82.2764 82.4412 82.5507 82.8693 82.9415 82.9786 83.0369 83.2239 83.3561 83.4294 83.6805 83.7070 83.7938 83.9725 84.1291 84.2878 84.3774 84.6950 84.7951 84.8598 84.9382 85.0063 85.1279 85.1535 85.4525 85.5287 85.6111 85.9108 85.9610 86.1269 86.2926 86.6035 86.7271 86.7994 87.3852 87.7039 87.8506 87.9787 88.0081 88.1141 88.4598 88.5615 88.7551 88.8849 89.0208 89.1391 89.2386 89.3068 89.3483 89.4283 89.6271 89.7447 89.8852 90.0819 90.1305 90.3478 90.5262 90.7344 90.9538 91.1310 91.3249 91.8365 92.3154 92.4466 92.7030 92.7816 92.8506 92.9029 92.9440 92.9772 93.0211 93.0619 93.1603 93.2791 93.4807 93.6655 93.7373 94.0243 94.2098 94.4251 94.5956 94.9425 95.2125 95.4407 95.6327 95.9847 96.2305 96.3384 96.5984 96.6832 96.8943 96.9241 96.9872 97.1764 97.2825 97.3227 97.4142 97.4862 97.5903 97.7554 97.8844 98.0752 98.2397 98.2515 98.5444 99.0094 99.0740 99.2360 99.3396 99.5325 99.8313 99.9698 100.2885 100.4537 100.5206 100.5768 100.6260 100.7594 100.8313 101.2444 101.2891 101.7316 101.7608 101.9054 101.9644 102.2595 102.2917 102.8674 102.9871 103.1410 103.3769 103.4651 103.5411 103.6643 103.9023 104.4450 104.5581 104.6594 104.7082 104.7922 105.1784 105.7217 105.9436 106.0393 106.1465 106.1755 106.2222 106.4084 106.4628 106.5500 106.8097 106.9240 107.1473 107.3347 107.3548 107.4977 107.5554 107.6514 107.6775 107.6877 107.9857 108.3276 108.4744 108.7411 108.8107 108.9344 109.2298 109.3320 109.6826 110.0670 110.2654 111.3467 111.4357 111.8796 111.9210 111.9780 112.2583 112.5454 112.5980 112.6225 112.6933 112.7566 112.7694 112.8189 113.2082 114.0145 114.0433 114.0862 114.1357 114.2341 114.3370 114.5075 114.7402 115.2798 115.8911 116.3095 116.4131 116.5004 116.6188 116.7562 117.0441 117.0871 117.0977 117.1437 117.3372 117.3767 117.5203 117.8817 117.9731 118.2995 118.3728 118.4622 118.4795 118.5681 118.6135 118.6516 119.0705 119.2453 119.4609 119.4841 119.5772 120.2022 120.5376 120.5887 120.6042 120.7781 121.4884 121.5789 122.5226 122.5958 123.2298 124.3063 124.3610 124.8424 124.9159 124.9425 125.3761 125.4735 125.5419 125.9625 126.0722 126.1477 126.3424 126.3489 126.5427 126.6687 126.7359 126.8680 126.9409 128.3518 128.4983 129.8807 129.9368 130.1317 130.6460 131.0173 131.1260 131.3899 131.4329 131.6335 131.7427 131.8177 132.3686 132.6581 132.6886 132.7948 132.8476 132.9009 133.2356 134.3390 134.5977 136.5130 136.5410 136.6448 136.6676 137.3577 137.3895 137.4327 137.5380 138.2893 138.3585 138.4929 138.5620 138.6321 138.6925 138.8258 138.8413 138.9649 139.0597 139.4757 139.5151 139.5511 139.6075 139.7729 139.7898 141.7134 141.8306 142.4422 142.4691 142.5620 142.6956 142.9822 143.0345 143.7789 143.8463 144.4674 144.5458 145.2806 145.3160 145.6918 145.7378 146.2134 146.2232 146.6044 146.6356 146.8683 146.9249 147.0159 147.1824 147.2473 147.3445 147.4426 147.4907 147.6112 147.6722 147.7828 147.9777 148.1969 148.3084 148.3537 149.0339 149.9678 150.0023 151.2245 151.2914 151.3340 151.3899 151.8245 151.8974 152.0548 152.7402 153.0304 153.1422 153.1638 153.2151 153.2830 153.3239 154.4307 154.4359 154.7885 154.8274 155.1722 155.1824 155.6603 155.7685 155.8332 156.4414 156.6475 156.8364 156.9028 157.1247 159.1048 159.5158 160.3536 160.5052 160.6296 160.7432 162.1707 162.1783 162.5811 162.6013 163.3178 163.3363 166.7194 166.7523 167.2285 167.2672 167.7815 167.8397 169.0941 169.1766 170.6561 170.8524 171.3595 171.4322 172.0980 172.1760 174.9911 175.0971 178.9247 179.0089 179.0552 179.2461 181.0640 181.3414 182.4405 182.5180 183.1027 183.1567 183.8924 183.9453 185.0172 185.0741 185.3639 185.4415 186.4012 186.4561 187.0937 187.1059 187.2685 187.4004 188.6808 188.7118 188.7458 189.1676 189.2460 190.3305 190.4496 190.5693 190.6037 190.6791 190.8640 190.9810 191.0069 193.3845 194.2777 195.2083 195.6380 195.9622 198.0498 198.1596 198.3552 198.4560 198.8981 199.0302 201.5359 201.6593 202.1756 202.2956 204.4917 215.7109 215.8596 229.6300 229.7021 231.2421 231.3511 246.8853 246.9511 247.1766 247.2548 249.0541 258.3452 258.4255 259.0897 264.2147 442.0951 442.1698 520.5771 520.8065 558.8977 614.7609 617.4966 627.9884 629.2897 631.1238 631.6071 634.0640 634.7228 636.4966 636.8500 642.0662 642.0811 642.1691 642.2101 653.7414 654.2104 1199.9789 1200.1229 1201.3251 1201.4734 1207.3741 1207.3947</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.053716 -0.453968 -0.453432 0.776914 0.776640 -0.358323 -0.358312 -0.343905 -0.344949 -0.346772 -0.343931 0.034760 0.032447 0.247069 0.247202 -0.146982 -0.138117 -0.125605 -0.138608 -0.169954 -0.187046 -0.197526 -0.177043 -0.113600 -0.116881 -0.116449 -0.113236 0.137570 0.138364 0.152779 0.152741 0.156348 0.153013 0.154356 0.155620 0.132052 0.127438 0.110276 0.129887 0.112014 0.128906 0.130235 0.113191 0.128630 0.111034 0.127562 0.131310</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0537 16.4540 16.4534 14.2231 14.2234 8.3583 8.3583 8.3439 8.3449 8.3468 8.3439 5.9652 5.9676 5.7529 5.7528 6.1470 6.1381 6.1256 6.1386 6.1700 6.1870 6.1975 6.1770 6.1136 6.1169 6.1164 6.1132 0.8624 0.8616 0.8472 0.8473 0.8437 0.8470 0.8456 0.8444 0.8679 0.8726 0.8897 0.8701 0.8880 0.8711 0.8698 0.8868 0.8714 0.8890 0.8724 0.8687</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0537 -0.4540 -0.4534 0.7769 0.7766 -0.3583 -0.3583 -0.3439 -0.3449 -0.3468 -0.3439 0.0348 0.0324 0.2471 0.2472 -0.1470 -0.1381 -0.1256 -0.1386 -0.1700 -0.1870 -0.1975 -0.1770 -0.1136 -0.1169 -0.1164 -0.1132 0.1376 0.1384 0.1528 0.1527 0.1563 0.1530 0.1544 0.1556 0.1321 0.1274 0.1103 0.1299 0.1120 0.1289 0.1302 0.1132 0.1286 0.1110 0.1276 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3233 1.9826 1.9837 5.4812 5.4809 2.0948 2.0964 2.0985 2.1083 2.1062 2.0948 3.7188 3.7303 3.6991 3.7069 3.9893 3.9710 3.9053 3.9251 4.0515 4.0314 4.0130 4.0423 3.8396 3.8418 3.8416 3.8377 1.0133 1.0126 0.9909 0.9916 1.0041 1.0005 0.9986 1.0048 0.9906 0.9854 1.0005 0.9905 0.9996 0.9861 0.9909 0.9991 0.9858 1.0001 0.9853 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3233 1.9826 1.9837 5.4812 5.4809 2.0948 2.0964 2.0985 2.1083 2.1062 2.0948 3.7188 3.7303 3.6991 3.7069 3.9893 3.9710 3.9053 3.9251 4.0515 4.0314 4.0130 4.0423 3.8396 3.8418 3.8416 3.8377 1.0133 1.0126 0.9909 0.9916 1.0041 1.0005 0.9986 1.0048 0.9906 0.9854 1.0005 0.9905 0.9996 0.9861 0.9909 0.9991 0.9858 1.0001 0.9853 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9802 0.9874 1.8148 1.8163 1.1194 1.2107 1.2076 1.1228 1.2059 1.2091 0.8096 0.8044 0.8652 0.8647 0.8629 0.8644 1.3711 1.3105 1.3634 1.3197 1.4220 1.3755 1.3992 1.4037 1.4532 0.9808 1.4459 0.9787 1.4418 0.9864 1.4537 0.9864 0.9703 0.9848 0.9859 0.9684 0.9761 0.9759 0.9775 0.9764 0.9768 0.9754 0.9764 0.9775 0.9751 0.9782 0.9753 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023310101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.745274706123</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.39002 0.63611 -0.75390 8.92532 -7.73461 1.19071 -2.05110 1.42939 -0.62170</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91526</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
