<?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="0.108962"
                        y3="-3.776001"
                        z3="0.102788"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.943259"
                        y3="1.417271"
                        z3="-1.259003"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.214756"
                        y3="2.509837"
                        z3="-0.070482"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.821357"
                        y3="1.105859"
                        z3="0.414878"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.688292"
                        y3="1.368154"
                        z3="-0.49652"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.629238"
                        y3="-0.36892"
                        z3="1.051857"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.380394"
                        y3="0.040574"
                        z3="-1.367212"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.407741"
                        y3="1.240635"
                        z3="0.443591"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.403152"
                        y3="2.005964"
                        z3="1.658915"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.775975"
                        y3="2.084131"
                        z3="-1.40423"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.460302"
                        y3="0.7071"
                        z3="0.738627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.281855"
                        y3="-2.716276"
                        z3="0.38302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.363583"
                        y3="-2.603626"
                        z3="-0.330656"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.504146"
                        y3="-1.131038"
                        z3="0.83119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.380799"
                        y3="-0.838213"
                        z3="-1.007592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.514064"
                        y3="-3.074855"
                        z3="-0.149914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.623139"
                        y3="-2.73008"
                        z3="0.242347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.174207"
                        y3="-1.564403"
                        z3="1.158256"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.127201"
                        y3="-1.597602"
                        z3="-1.264873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.63096"
                        y3="-2.284296"
                        z3="0.078354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.641001"
                        y3="-1.852055"
                        z3="-0.102286"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.280926"
                        y3="-0.762308"
                        z3="1.37241"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.12983"
                        y3="-0.702198"
                        z3="-1.590904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.207353"
                        y3="0.750517"
                        z3="-0.637294"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.291161"
                        y3="3.427877"
                        z3="1.535444"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.945416"
                        y3="1.413379"
                        z3="-1.896311"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.799724"
                        y3="1.493079"
                        z3="1.886193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.607666"
                        y3="-3.962311"
                        z3="-0.762572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.816611"
                        y3="-3.504406"
                        z3="0.973519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.224177"
                        y3="-1.280089"
                        z3="1.592066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.156421"
                        y3="-1.498747"
                        z3="-1.733193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.589271"
                        y3="-2.55783"
                        z3="-0.344234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.62185"
                        y3="-1.95879"
                        z3="0.341621"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.190107"
                        y3="0.134163"
                        z3="1.972518"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.945572"
                        y3="0.086371"
                        z3="-2.308629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.092436"
                        y3="-0.327269"
                        z3="-0.759393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.952169"
                        y3="1.250438"
                        z3="-1.571926"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.24106"
                        y3="0.971266"
                        z3="-0.383609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.254077"
                        y3="3.880352"
                        z3="1.297005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.95332"
                        y3="3.796672"
                        z3="2.500581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.561889"
                        y3="3.699242"
                        z3="0.771898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.417223"
                        y3="0.797645"
                        z3="-1.130418"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.69853"
                        y3="0.797076"
                        z3="-2.759965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.643025"
                        y3="2.189837"
                        z3="-2.200687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.903805"
                        y3="1.845117"
                        z3="2.397438"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.362163"
                        y3="0.843896"
                        z3="2.552622"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.4217"
                        y3="2.347504"
                        z3="1.615203"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" 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:.109,-3.776,.1028;-3.9433,1.4173,-1.259;3.2148,2.5098,-.0705;-4.8214,1.1059,.4149;4.6883,1.3682,-.4965;-4.6292,-.3689,1.0519;4.3804,.0406,-1.3672;-6.4077,1.2406,.4436;-4.4032,2.006,1.6589;5.776,2.0841,-1.4042;5.4603,.7071,.7386;-1.2819,-2.7163,.383;1.3636,-2.6036,-.3307;-3.5041,-1.131,.8312;3.3808,-.8382,-1.0076;-2.5141,-3.0749,-.1499;2.6231,-2.7301,.2423;-1.1742,-1.5644,1.1583;1.1272,-1.5976,-1.2649;-3.631,-2.2843,.0784;3.641,-1.8521,-.1023;-2.2809,-.7623,1.3724;2.1298,-.7022,-1.5909;-7.2074,.7505,-.6373;-4.2912,3.4279,1.5354;6.9454,1.4134,-1.8963;5.7997,1.4931,1.8862;-2.6077,-3.9623,-.7626;2.8166,-3.5044,.9735;-.2242,-1.2801,1.5921;.1564,-1.4987,-1.7332;-4.5893,-2.5578,-.3442;4.6219,-1.9588,.3416;-2.1901,.1342,1.9725;1.9456,.0864,-2.3086;-7.0924,-.3273,-.7594;-6.9522,1.2504,-1.5719;-8.2411,.9713,-.3836;-5.2541,3.8804,1.297;-3.9533,3.7967,2.5006;-3.5619,3.6992,.7719;7.4172,.7976,-1.1304;6.6985,.7971,-2.76;7.643,2.1898,-2.2007;4.9038,1.8451,2.3974;6.3622,.8439,2.5526;6.4217,2.3475,1.6152;</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">3348.1407137000 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">6.113e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 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="0.1089621"
                                 y3="-3.77600064"
                                 z3="0.10278793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.94325912"
                                 y3="1.41727102"
                                 z3="-1.25900324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.21475555"
                                 y3="2.50983704"
                                 z3="-0.07048244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.82135691"
                                 y3="1.10585903"
                                 z3="0.41487761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.68829173"
                                 y3="1.36815392"
                                 z3="-0.49651967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.62923818"
                                 y3="-0.36891976"
                                 z3="1.05185671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.38039388"
                                 y3="0.04057361"
                                 z3="-1.3672121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.40774088"
                                 y3="1.24063548"
                                 z3="0.443591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.4031522"
                                 y3="2.00596372"
                                 z3="1.65891532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.77597476"
                                 y3="2.08413101"
                                 z3="-1.40422966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.46030215"
                                 y3="0.7071001"
                                 z3="0.73862735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28185451"
                                 y3="-2.7162765"
                                 z3="0.3830198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36358263"
                                 y3="-2.60362587"
                                 z3="-0.33065556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.50414647"
                                 y3="-1.13103761"
                                 z3="0.83118977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.38079898"
                                 y3="-0.83821339"
                                 z3="-1.00759214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51406442"
                                 y3="-3.0748548"
                                 z3="-0.14991427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.62313868"
                                 y3="-2.73007986"
                                 z3="0.24234683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.17420739"
                                 y3="-1.56440259"
                                 z3="1.15825581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.1272012"
                                 y3="-1.59760165"
                                 z3="-1.26487344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.63096019"
                                 y3="-2.28429569"
                                 z3="0.07835418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.6410011"
                                 y3="-1.85205489"
                                 z3="-0.10228582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.28092628"
                                 y3="-0.7623076"
                                 z3="1.37240989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.12983015"
                                 y3="-0.70219758"
                                 z3="-1.59090439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.2073529"
                                 y3="0.75051735"
                                 z3="-0.63729428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.2911611"
                                 y3="3.42787672"
                                 z3="1.53544414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.94541552"
                                 y3="1.41337876"
                                 z3="-1.89631136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.79972385"
                                 y3="1.49307933"
                                 z3="1.88619256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.60766579"
                                 y3="-3.96231074"
                                 z3="-0.76257244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.81661108"
                                 y3="-3.5044063"
                                 z3="0.97351927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.22417679"
                                 y3="-1.28008898"
                                 z3="1.59206637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.15642092"
                                 y3="-1.49874662"
                                 z3="-1.73319269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.58927125"
                                 y3="-2.55783049"
                                 z3="-0.34423375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.62184999"
                                 y3="-1.95879005"
                                 z3="0.34162089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.19010736"
                                 y3="0.13416324"
                                 z3="1.97251785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.94557244"
                                 y3="0.08637059"
                                 z3="-2.30862883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.09243634"
                                 y3="-0.32726905"
                                 z3="-0.75939286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.95216914"
                                 y3="1.25043828"
                                 z3="-1.57192623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.24105971"
                                 y3="0.97126618"
                                 z3="-0.38360911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.25407729"
                                 y3="3.8803521"
                                 z3="1.29700507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.95331995"
                                 y3="3.79667177"
                                 z3="2.50058149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.56188936"
                                 y3="3.69924246"
                                 z3="0.77189835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.41722339"
                                 y3="0.7976446"
                                 z3="-1.13041826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.69852973"
                                 y3="0.7970756"
                                 z3="-2.75996508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.64302531"
                                 y3="2.18983677"
                                 z3="-2.20068651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.90380506"
                                 y3="1.84511686"
                                 z3="2.39743771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.36216305"
                                 y3="0.8438964"
                                 z3="2.55262218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.4216996"
                                 y3="2.34750423"
                                 z3="1.61520324">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" 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:.109,-3.776,.1028;-3.9433,1.4173,-1.259;3.2148,2.5098,-.0705;-4.8214,1.1059,.4149;4.6883,1.3682,-.4965;-4.6292,-.3689,1.0519;4.3804,.0406,-1.3672;-6.4077,1.2406,.4436;-4.4032,2.006,1.6589;5.776,2.0841,-1.4042;5.4603,.7071,.7386;-1.2819,-2.7163,.383;1.3636,-2.6036,-.3307;-3.5041,-1.131,.8312;3.3808,-.8382,-1.0076;-2.5141,-3.0749,-.1499;2.6231,-2.7301,.2423;-1.1742,-1.5644,1.1583;1.1272,-1.5976,-1.2649;-3.631,-2.2843,.0784;3.641,-1.8521,-.1023;-2.2809,-.7623,1.3724;2.1298,-.7022,-1.5909;-7.2074,.7505,-.6373;-4.2912,3.4279,1.5354;6.9454,1.4134,-1.8963;5.7997,1.4931,1.8862;-2.6077,-3.9623,-.7626;2.8166,-3.5044,.9735;-.2242,-1.2801,1.5921;.1564,-1.4987,-1.7332;-4.5893,-2.5578,-.3442;4.6218,-1.9588,.3416;-2.1901,.1342,1.9725;1.9456,.0864,-2.3086;-7.0924,-.3273,-.7594;-6.9522,1.2504,-1.5719;-8.2411,.9713,-.3836;-5.2541,3.8804,1.297;-3.9533,3.7967,2.5006;-3.5619,3.6992,.7719;7.4172,.7976,-1.1304;6.6985,.7971,-2.76;7.643,2.1898,-2.2007;4.9038,1.8451,2.3974;6.3622,.8439,2.5526;6.4217,2.3475,1.6152;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.108962"
                        y3="-3.776001"
                        z3="0.102788"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.943259"
                        y3="1.417271"
                        z3="-1.259003"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.214756"
                        y3="2.509837"
                        z3="-0.070482"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.821357"
                        y3="1.105859"
                        z3="0.414878"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.688292"
                        y3="1.368154"
                        z3="-0.49652"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.629238"
                        y3="-0.36892"
                        z3="1.051857"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.380394"
                        y3="0.040574"
                        z3="-1.367212"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.407741"
                        y3="1.240635"
                        z3="0.443591"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.403152"
                        y3="2.005964"
                        z3="1.658915"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.775975"
                        y3="2.084131"
                        z3="-1.40423"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.460302"
                        y3="0.7071"
                        z3="0.738627"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.281855"
                        y3="-2.716276"
                        z3="0.38302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.363583"
                        y3="-2.603626"
                        z3="-0.330656"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.504146"
                        y3="-1.131038"
                        z3="0.83119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.380799"
                        y3="-0.838213"
                        z3="-1.007592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.514064"
                        y3="-3.074855"
                        z3="-0.149914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.623139"
                        y3="-2.73008"
                        z3="0.242347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.174207"
                        y3="-1.564403"
                        z3="1.158256"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.127201"
                        y3="-1.597602"
                        z3="-1.264873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.63096"
                        y3="-2.284296"
                        z3="0.078354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.641001"
                        y3="-1.852055"
                        z3="-0.102286"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.280926"
                        y3="-0.762308"
                        z3="1.37241"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.12983"
                        y3="-0.702198"
                        z3="-1.590904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.207353"
                        y3="0.750517"
                        z3="-0.637294"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.291161"
                        y3="3.427877"
                        z3="1.535444"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.945416"
                        y3="1.413379"
                        z3="-1.896311"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.799724"
                        y3="1.493079"
                        z3="1.886193"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.607666"
                        y3="-3.962311"
                        z3="-0.762572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.816611"
                        y3="-3.504406"
                        z3="0.973519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.224177"
                        y3="-1.280089"
                        z3="1.592066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.156421"
                        y3="-1.498747"
                        z3="-1.733193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.589271"
                        y3="-2.55783"
                        z3="-0.344234"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.62185"
                        y3="-1.95879"
                        z3="0.341621"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.190107"
                        y3="0.134163"
                        z3="1.972518"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.945572"
                        y3="0.086371"
                        z3="-2.308629"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.092436"
                        y3="-0.327269"
                        z3="-0.759393"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.952169"
                        y3="1.250438"
                        z3="-1.571926"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.24106"
                        y3="0.971266"
                        z3="-0.383609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.254077"
                        y3="3.880352"
                        z3="1.297005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.95332"
                        y3="3.796672"
                        z3="2.500581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.561889"
                        y3="3.699242"
                        z3="0.771898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.417223"
                        y3="0.797645"
                        z3="-1.130418"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.69853"
                        y3="0.797076"
                        z3="-2.759965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.643025"
                        y3="2.189837"
                        z3="-2.200687"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.903805"
                        y3="1.845117"
                        z3="2.397438"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.362163"
                        y3="0.843896"
                        z3="2.552622"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.4217"
                        y3="2.347504"
                        z3="1.615203"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" 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:.109,-3.776,.1028;-3.9433,1.4173,-1.259;3.2148,2.5098,-.0705;-4.8214,1.1059,.4149;4.6883,1.3682,-.4965;-4.6292,-.3689,1.0519;4.3804,.0406,-1.3672;-6.4077,1.2406,.4436;-4.4032,2.006,1.6589;5.776,2.0841,-1.4042;5.4603,.7071,.7386;-1.2819,-2.7163,.383;1.3636,-2.6036,-.3307;-3.5041,-1.131,.8312;3.3808,-.8382,-1.0076;-2.5141,-3.0749,-.1499;2.6231,-2.7301,.2423;-1.1742,-1.5644,1.1583;1.1272,-1.5976,-1.2649;-3.631,-2.2843,.0784;3.641,-1.8521,-.1023;-2.2809,-.7623,1.3724;2.1298,-.7022,-1.5909;-7.2074,.7505,-.6373;-4.2912,3.4279,1.5354;6.9454,1.4134,-1.8963;5.7997,1.4931,1.8862;-2.6077,-3.9623,-.7626;2.8166,-3.5044,.9735;-.2242,-1.2801,1.5921;.1564,-1.4987,-1.7332;-4.5893,-2.5578,-.3442;4.6219,-1.9588,.3416;-2.1901,.1342,1.9725;1.9456,.0864,-2.3086;-7.0924,-.3273,-.7594;-6.9522,1.2504,-1.5719;-8.2411,.9713,-.3836;-5.2541,3.8804,1.297;-3.9533,3.7967,2.5006;-3.5619,3.6992,.7719;7.4172,.7976,-1.1304;6.6985,.7971,-2.76;7.643,2.1898,-2.2007;4.9038,1.8451,2.3974;6.3622,.8439,2.5526;6.4217,2.3475,1.6152;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2744</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3182.9690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1709.4486</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73624570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3348.14071370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6298.87695940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10728.50486698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4429.62790757</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03304849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.30274831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56650260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277640</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999970600566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999970600566</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999941201133</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.748571089495</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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28.4561 28.5884 28.7556 28.8887 28.9604 29.0931 29.1607 29.2332 29.3099 29.3838 29.4574 29.5767 29.8341 29.9227 29.9854 30.2200 30.4289 30.5873 30.6825 30.7394 30.7584 30.9330 31.0890 31.1136 31.3326 31.4990 31.5212 31.7805 31.8263 32.0081 32.1568 32.2524 32.4346 32.7009 32.7478 32.8880 33.0959 33.1690 33.5250 33.9150 33.9778 34.1953 34.4696 34.7599 34.7829 34.9385 35.1353 35.2224 35.3226 35.4166 35.5325 35.6595 35.8003 35.9825 36.0977 36.3096 36.5807 36.6368 36.7868 36.8427 37.0023 37.0889 37.3366 37.4352 37.4927 37.7160 37.8800 37.9877 38.0649 38.4303 38.5480 38.7110 38.9955 39.1236 39.2492 39.3270 39.3973 39.4268 39.5826 39.6418 39.7483 39.9646 40.0939 40.2624 40.3550 40.5803 40.6327 40.8550 40.8685 40.9764 41.0526 41.1306 41.3239 41.3699 41.5136 41.6295 41.7119 41.7835 41.8683 42.1145 42.1473 42.2996 42.4055 42.5657 42.5830 42.6495 43.0761 43.0985 43.1696 43.3335 43.4715 43.5632 43.5879 43.6991 43.8460 44.0657 44.1861 44.2375 44.3262 44.4113 44.4361 44.5503 44.6244 44.7544 44.7897 44.9354 44.9877 45.1081 45.2281 45.2937 45.5047 45.6129 45.8131 45.8426 46.0699 46.1698 46.3622 46.5433 46.6435 46.8159 47.0487 47.1940 47.3163 47.4881 47.7083 47.8627 47.9608 48.2131 48.3045 48.4133 48.5917 48.7037 48.7488 48.8302 49.0168 49.1778 49.2396 49.3177 49.4218 49.6871 49.8633 50.0817 50.1388 50.3692 50.4550 50.6612 50.9758 51.1221 51.3706 51.5293 51.8110 51.8479 52.0400 52.2610 52.4678 52.5586 52.7841 53.0070 53.1576 53.2938 53.5925 53.7574 53.8206 53.9488 54.2091 54.3555 54.4987 54.5275 54.6973 54.8789 54.9265 54.9858 55.1608 55.2597 55.4390 55.4678 55.6766 55.7755 56.1238 56.2597 56.5219 56.6395 56.6835 56.8992 56.9352 57.2825 57.5476 57.6852 57.7492 58.1932 58.4938 58.8455 58.9775 59.1716 59.2887 59.6874 59.8643 60.0242 60.2141 60.3579 60.6995 60.8827 61.3087 61.4014 61.6290 62.0295 62.1513 62.2882 62.5155 62.6011 62.7074 62.9318 63.0168 63.3465 63.5548 63.5984 63.7358 63.8488 64.0965 64.1819 64.2638 64.4591 64.5366 65.0856 65.1598 65.4106 65.6355 65.8792 66.0417 66.1446 66.5535 66.6711 67.0779 67.2799 67.3112 67.5771 67.9372 68.1737 68.3484 68.4108 68.6582 69.2039 69.3304 69.7272 69.7923 70.6502 71.0975 71.4330 71.6373 71.6664 72.0444 72.1115 72.2326 72.3970 72.4678 72.6091 72.9202 72.9359 73.0634 73.6743 73.7004 73.7633 74.1706 74.3659 75.0562 75.2481 75.4328 75.4486 75.9219 76.0255 76.2170 76.4551 76.6820 76.7595 77.0297 77.1062 77.1572 77.2224 77.3595 77.4334 77.4472 77.7592 77.8623 78.0049 78.1084 78.4083 78.4811 78.6691 78.7209 78.7840 78.8496 78.9405 78.9866 79.0167 79.2288 79.3216 79.7030 79.7749 80.0245 80.2154 80.5054 80.6442 80.8695 80.9795 81.0494 81.1573 81.4059 81.5421 81.6531 81.6906 81.8807 81.9646 82.0195 82.2357 82.3725 82.4789 82.5599 82.7944 82.8706 82.9031 83.1668 83.2312 83.3475 83.5683 83.6514 83.7626 83.9722 84.0684 84.1560 84.2395 84.4298 84.6251 84.8077 84.8256 84.9605 85.1459 85.2301 85.4171 85.5405 85.6554 85.7854 85.9210 85.9755 86.1677 86.2641 86.5916 86.6966 86.8742 87.3652 87.6396 87.7807 88.0069 88.1857 88.4154 88.5665 88.6844 88.8155 89.0221 89.0505 89.1944 89.3207 89.3701 89.4825 89.5509 89.7969 89.9350 89.9817 90.1100 90.1997 90.5088 90.6435 90.8531 90.9916 91.2545 91.6378 91.6508 92.5032 92.6526 92.6988 92.7891 92.8301 92.8632 92.9180 93.0610 93.1471 93.2472 93.3831 93.4643 93.5968 93.6601 93.9271 94.0279 94.2588 94.4547 94.7855 95.0024 95.3806 95.5115 95.7485 96.0350 96.3499 96.4237 96.5330 96.7125 96.9089 96.9931 97.0733 97.2216 97.2585 97.3895 97.4927 97.5118 97.6276 97.7453 97.9409 98.0773 98.3205 98.3781 98.5578 98.7980 98.9807 98.9968 99.2021 99.2554 99.4018 100.2457 100.2894 100.4306 100.5587 100.6145 100.7393 100.7749 101.0163 101.1815 101.4020 101.6652 101.7341 101.9150 101.9258 102.2657 102.3463 102.6478 103.0262 103.1074 103.2859 103.4704 103.5101 103.7013 103.9503 104.3970 104.4437 104.7338 104.9168 104.9611 105.2748 105.7154 105.9188 105.9758 106.0089 106.1668 106.2580 106.4100 106.5181 106.6829 106.6945 106.9201 107.0582 107.1550 107.2464 107.4510 107.5112 107.6248 107.6564 107.9178 108.0018 108.2666 108.7640 108.9154 109.0279 109.2968 109.4063 109.5137 109.5969 110.1499 110.4321 111.3617 111.6728 111.8617 111.9141 112.1871 112.3423 112.5509 112.5665 112.6827 112.7214 112.8435 112.8977 113.0443 113.2285 113.9888 114.1067 114.1848 114.2688 114.3443 114.4950 114.6013 114.7541 115.1148 115.8324 116.4004 116.4385 116.6207 116.8071 116.8660 117.0087 117.1170 117.2896 117.3257 117.3917 117.6233 117.8856 117.9215 118.0575 118.2375 118.4209 118.4375 118.5077 118.5882 118.6840 119.0621 119.1182 119.1956 119.3977 119.5969 119.7837 120.3346 120.4971 120.5613 120.6223 120.8752 121.5547 121.6433 122.5206 122.6336 123.2786 124.3563 124.5552 124.7300 124.8845 125.1465 125.3626 125.5829 125.7812 126.0502 126.0590 126.1387 126.2954 126.3707 126.5447 126.7274 126.8540 126.9316 126.9976 128.4219 128.6294 129.9598 129.9876 130.3326 130.7876 130.9980 131.1276 131.3004 131.4252 131.6245 131.7313 131.7952 132.3297 132.3861 132.6663 132.8650 132.9236 132.9878 133.3338 134.4771 134.9262 136.3921 136.4891 136.6113 136.8822 137.2881 137.3059 137.3609 137.4317 138.1896 138.3193 138.3721 138.4193 138.5756 138.7062 138.7192 138.8755 139.0474 139.2148 139.3182 139.4215 139.6131 139.6216 139.6563 139.9463 140.9900 141.7452 142.1946 142.2627 142.5898 142.7401 143.1903 143.2242 143.7474 143.8579 144.4945 144.6760 144.8085 145.1087 145.7035 145.7802 146.1885 146.3736 146.4783 146.6314 146.7344 146.8356 147.0092 147.0648 147.2600 147.3613 147.4675 147.5045 147.6110 147.6998 147.8901 147.9100 147.9939 148.2172 148.3407 149.0179 149.8572 149.9652 151.0595 151.1188 151.1798 151.2944 151.8318 152.1786 152.2187 152.8082 152.9880 153.0388 153.0839 153.2113 153.3072 153.7396 154.3578 154.4521 154.8646 155.0260 155.2541 155.3480 155.6798 155.9239 155.9347 156.4301 156.6612 156.8888 157.0096 157.3198 158.9151 159.4399 160.1045 160.3502 161.0085 161.1148 161.9996 162.1493 162.8784 163.5073 163.7101 163.7460 166.7180 166.8670 167.2778 167.4399 167.7265 167.8562 168.4524 169.0650 170.4005 170.7460 171.3356 171.7653 172.2341 172.5137 175.2047 175.3672 177.3294 178.4265 178.6772 180.7228 181.1931 181.4409 182.1466 182.7678 182.8524 183.0553 183.9369 184.6317 184.9894 185.0356 185.7015 186.0161 186.1945 186.5772 186.7977 187.0595 187.2795 187.5413 188.6233 188.7377 188.7898 189.3186 189.4114 190.3927 190.4581 190.6532 190.7258 190.8196 191.0171 191.3683 191.9427 193.0725 194.1758 195.1459 195.8438 196.4242 197.0097 198.1468 198.3813 198.5264 199.2385 199.5458 200.1708 201.1698 202.4940 203.6711 204.5594 215.7176 216.1477 229.2566 229.6134 231.0834 232.0742 246.5445 246.8813 247.0789 247.3596 248.8809 258.4941 259.0278 259.3084 264.2829 442.2580 443.3885 520.5876 524.0657 559.1907 614.8268 617.5098 628.0577 629.4616 631.3096 631.7627 634.1152 634.7614 636.6227 636.9704 642.0460 642.0996 642.1869 642.4223 653.8960 654.3303 1198.8186 1200.0846 1201.8947 1202.0830 1207.2844 1207.4452</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">-0.045987 -0.445396 -0.428812 0.761266 0.729274 -0.346115 -0.350697 -0.339582 -0.336646 -0.334334 -0.331959 0.035785 0.022653 0.223403 0.260195 -0.139762 -0.137923 -0.141083 -0.115418 -0.177125 -0.179281 -0.161191 -0.204855 -0.116595 -0.116862 -0.112739 -0.114650 0.135079 0.135119 0.152409 0.150299 0.150860 0.152038 0.153665 0.148472 0.124264 0.112187 0.128967 0.126007 0.128544 0.111701 0.119889 0.120074 0.126974 0.115900 0.126244 0.125747</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">16.0460 16.4454 16.4288 14.2387 14.2707 8.3461 8.3507 8.3396 8.3366 8.3343 8.3320 5.9642 5.9773 5.7766 5.7398 6.1398 6.1379 6.1411 6.1154 6.1771 6.1793 6.1612 6.2049 6.1166 6.1169 6.1127 6.1147 0.8649 0.8649 0.8476 0.8497 0.8491 0.8480 0.8463 0.8515 0.8757 0.8878 0.8710 0.8740 0.8715 0.8883 0.8801 0.8799 0.8730 0.8841 0.8738 0.8743</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">-0.0460 -0.4454 -0.4288 0.7613 0.7293 -0.3461 -0.3507 -0.3396 -0.3366 -0.3343 -0.3320 0.0358 0.0227 0.2234 0.2602 -0.1398 -0.1379 -0.1411 -0.1154 -0.1771 -0.1793 -0.1612 -0.2049 -0.1166 -0.1169 -0.1127 -0.1147 0.1351 0.1351 0.1524 0.1503 0.1509 0.1520 0.1537 0.1485 0.1243 0.1122 0.1290 0.1260 0.1285 0.1117 0.1199 0.1201 0.1270 0.1159 0.1262 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3429 1.9869 2.0318 5.4839 5.5244 2.1095 2.0890 2.1019 2.1077 2.1060 2.0635 3.7298 3.7474 3.7260 3.7026 3.9756 3.9795 3.9381 3.8958 4.0387 4.0565 3.9873 4.0327 3.8484 3.8444 3.8469 3.8421 1.0133 1.0137 0.9916 0.9921 0.9960 1.0061 1.0064 1.0051 0.9845 1.0001 0.9915 0.9881 0.9903 0.9993 0.9923 0.9909 0.9893 1.0016 0.9916 0.9854</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3429 1.9869 2.0318 5.4839 5.5244 2.1095 2.0890 2.1019 2.1077 2.1060 2.0635 3.7298 3.7474 3.7260 3.7026 3.9756 3.9795 3.9381 3.8958 4.0387 4.0565 3.9873 4.0327 3.8484 3.8444 3.8469 3.8421 1.0133 1.0137 0.9916 0.9921 0.9960 1.0061 1.0064 1.0051 0.9845 1.0001 0.9915 0.9881 0.9903 0.9993 0.9923 0.9909 0.9893 1.0016 0.9916 0.9854</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">0.9950 0.9959 1.8272 1.9129 1.1169 1.2062 1.2034 1.1040 1.2341 1.1440 0.8513 0.8071 0.8701 0.8693 0.8602 0.8659 1.3670 1.3148 1.3730 1.3106 1.4144 1.3697 1.4204 1.3864 1.4485 0.9793 1.4525 0.9776 1.4587 0.9849 1.4411 0.9853 0.9849 0.9731 0.9654 0.9843 0.9749 0.9781 0.9772 0.9765 0.9768 0.9755 0.9745 0.9794 0.9766 0.9783 0.9771 0.9738</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">-0.023929799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760175504065</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.31242 -3.27133 1.04109 4.84359 -4.92691 -0.08332 2.63055 -2.00953 0.62102</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08855</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
